REMARK ID 535026 DOMAINID 529876 MODEL 1 2023-07-08_00000279_1_19
MODEL     1
ATOM      1  N   MET A   1       0.854   3.157  -2.649  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.488   3.039  -1.342  1.00  1.22           C  
ATOM      3  C   MET A   1       2.237   4.280  -0.901  1.00  1.22           C  
ATOM      4  O   MET A   1       2.992   4.883  -1.670  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.424   1.829  -1.282  1.00  1.22           C  
ATOM      6  CG  MET A   1       3.183   1.717   0.059  1.00  1.22           C  
ATOM      7  SD  MET A   1       4.160   0.257   0.237  1.00  1.22           S  
ATOM      8  CE  MET A   1       2.883  -0.858   0.757  1.00  1.22           C  
ATOM      9 1H   MET A   1      -0.082   2.777  -2.604  1.00  1.22           H  
ATOM     10 2H   MET A   1       0.812   4.133  -2.907  1.00  1.22           H  
ATOM     11 3H   MET A   1       1.395   2.650  -3.334  1.00  1.22           H  
ATOM     12  HA  MET A   1       0.696   2.876  -0.617  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.847   0.914  -1.416  1.00  1.22           H  
ATOM     14 2HB  MET A   1       3.157   1.885  -2.085  1.00  1.22           H  
ATOM     15 1HG  MET A   1       3.841   2.571   0.164  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.484   1.745   0.873  1.00  1.22           H  
ATOM     17 1HE  MET A   1       3.309  -1.848   0.921  1.00  1.22           H  
ATOM     18 2HE  MET A   1       2.437  -0.492   1.687  1.00  1.22           H  
ATOM     19 3HE  MET A   1       2.116  -0.916  -0.017  1.00  1.22           H  
ATOM     20  N   LEU A   2       2.014   4.658   0.351  1.00  1.19           N  
ATOM     21  CA  LEU A   2       2.722   5.774   0.952  1.00  1.19           C  
ATOM     22  C   LEU A   2       3.838   5.229   1.826  1.00  1.19           C  
ATOM     23  O   LEU A   2       3.673   4.215   2.506  1.00  1.19           O  
ATOM     24  CB  LEU A   2       1.776   6.640   1.790  1.00  1.19           C  
ATOM     25  CG  LEU A   2       0.616   7.282   1.034  1.00  1.19           C  
ATOM     26  CD1 LEU A   2      -0.272   8.045   2.010  1.00  1.19           C  
ATOM     27  CD2 LEU A   2       1.179   8.204  -0.028  1.00  1.19           C  
ATOM     28  H   LEU A   2       1.366   4.117   0.923  1.00  1.19           H  
ATOM     29  HA  LEU A   2       3.164   6.386   0.166  1.00  1.19           H  
ATOM     30 1HB  LEU A   2       1.350   6.027   2.570  1.00  1.19           H  
ATOM     31 2HB  LEU A   2       2.354   7.436   2.257  1.00  1.19           H  
ATOM     32  HG  LEU A   2       0.011   6.507   0.559  1.00  1.19           H  
ATOM     33 1HD1 LEU A   2      -1.093   8.496   1.462  1.00  1.19           H  
ATOM     34 2HD1 LEU A   2      -0.667   7.367   2.746  1.00  1.19           H  
ATOM     35 3HD1 LEU A   2       0.308   8.825   2.505  1.00  1.19           H  
ATOM     36 1HD2 LEU A   2       0.361   8.666  -0.580  1.00  1.19           H  
ATOM     37 2HD2 LEU A   2       1.782   8.979   0.446  1.00  1.19           H  
ATOM     38 3HD2 LEU A   2       1.803   7.630  -0.718  1.00  1.19           H  
ATOM     39  N   LYS A   3       4.968   5.904   1.828  1.00  1.16           N  
ATOM     40  CA  LYS A   3       6.075   5.505   2.686  1.00  1.16           C  
ATOM     41  C   LYS A   3       6.639   6.719   3.380  1.00  1.16           C  
ATOM     42  O   LYS A   3       6.486   7.842   2.885  1.00  1.16           O  
ATOM     43  CB  LYS A   3       7.181   4.797   1.894  1.00  1.16           C  
ATOM     44  CG  LYS A   3       6.780   3.473   1.241  1.00  1.16           C  
ATOM     45  CD  LYS A   3       7.971   2.816   0.559  1.00  1.16           C  
ATOM     46  CE  LYS A   3       7.583   1.497  -0.081  1.00  1.16           C  
ATOM     47  NZ  LYS A   3       8.737   0.844  -0.756  1.00  1.16           N  
ATOM     48  H   LYS A   3       5.064   6.718   1.236  1.00  1.16           H  
ATOM     49  HA  LYS A   3       5.708   4.829   3.457  1.00  1.16           H  
ATOM     50 1HB  LYS A   3       7.553   5.459   1.116  1.00  1.16           H  
ATOM     51 2HB  LYS A   3       8.014   4.585   2.568  1.00  1.16           H  
ATOM     52 1HG  LYS A   3       6.375   2.798   1.997  1.00  1.16           H  
ATOM     53 2HG  LYS A   3       6.012   3.651   0.494  1.00  1.16           H  
ATOM     54 1HD  LYS A   3       8.364   3.483  -0.209  1.00  1.16           H  
ATOM     55 2HD  LYS A   3       8.753   2.635   1.297  1.00  1.16           H  
ATOM     56 1HE  LYS A   3       7.201   0.830   0.691  1.00  1.16           H  
ATOM     57 2HE  LYS A   3       6.797   1.677  -0.815  1.00  1.16           H  
ATOM     58 1HZ  LYS A   3       8.437  -0.028  -1.166  1.00  1.16           H  
ATOM     59 2HZ  LYS A   3       9.093   1.453  -1.480  1.00  1.16           H  
ATOM     60 3HZ  LYS A   3       9.466   0.665  -0.081  1.00  1.16           H  
ATOM     61  N   GLY A   4       7.338   6.498   4.481  1.00  1.15           N  
ATOM     62  CA  GLY A   4       8.001   7.610   5.148  1.00  1.15           C  
ATOM     63  C   GLY A   4       8.913   7.181   6.279  1.00  1.15           C  
ATOM     64  O   GLY A   4       8.959   6.009   6.670  1.00  1.15           O  
ATOM     65  H   GLY A   4       7.381   5.544   4.852  1.00  1.15           H  
ATOM     66 1HA  GLY A   4       8.579   8.174   4.419  1.00  1.15           H  
ATOM     67 2HA  GLY A   4       7.250   8.295   5.537  1.00  1.15           H  
ATOM     68  N   LYS A   5       9.676   8.152   6.775  1.00  1.15           N  
ATOM     69  CA  LYS A   5      10.661   7.912   7.836  1.00  1.15           C  
ATOM     70  C   LYS A   5      10.364   8.707   9.093  1.00  1.15           C  
ATOM     71  O   LYS A   5      11.266   9.035   9.865  1.00  1.15           O  
ATOM     72  CB  LYS A   5      12.067   8.221   7.323  1.00  1.15           C  
ATOM     73  CG  LYS A   5      12.502   7.367   6.099  1.00  1.15           C  
ATOM     74  CD  LYS A   5      12.644   5.876   6.454  1.00  1.15           C  
ATOM     75  CE  LYS A   5      13.074   5.032   5.253  1.00  1.15           C  
ATOM     76  NZ  LYS A   5      13.260   3.582   5.617  1.00  1.15           N  
ATOM     77  H   LYS A   5       9.568   9.099   6.389  1.00  1.15           H  
ATOM     78  HA  LYS A   5      10.622   6.865   8.111  1.00  1.15           H  
ATOM     79 1HB  LYS A   5      12.132   9.278   7.055  1.00  1.15           H  
ATOM     80 2HB  LYS A   5      12.787   8.038   8.122  1.00  1.15           H  
ATOM     81 1HG  LYS A   5      11.771   7.471   5.302  1.00  1.15           H  
ATOM     82 2HG  LYS A   5      13.461   7.731   5.736  1.00  1.15           H  
ATOM     83 1HD  LYS A   5      13.368   5.755   7.262  1.00  1.15           H  
ATOM     84 2HD  LYS A   5      11.686   5.501   6.804  1.00  1.15           H  
ATOM     85 1HE  LYS A   5      12.300   5.104   4.490  1.00  1.15           H  
ATOM     86 2HE  LYS A   5      14.007   5.420   4.847  1.00  1.15           H  
ATOM     87 1HZ  LYS A   5      13.527   3.059   4.798  1.00  1.15           H  
ATOM     88 2HZ  LYS A   5      13.985   3.507   6.315  1.00  1.15           H  
ATOM     89 3HZ  LYS A   5      12.385   3.194   6.007  1.00  1.15           H  
ATOM     90  N   ASP A   6       9.101   9.065   9.256  1.00  1.17           N  
ATOM     91  CA  ASP A   6       8.665   9.849  10.398  1.00  1.17           C  
ATOM     92  C   ASP A   6       7.178   9.626  10.650  1.00  1.17           C  
ATOM     93  O   ASP A   6       6.349   9.775   9.739  1.00  1.17           O  
ATOM     94  CB  ASP A   6       8.963  11.352  10.173  1.00  1.17           C  
ATOM     95  CG  ASP A   6       8.809  12.287  11.437  1.00  1.17           C  
ATOM     96  OD1 ASP A   6       8.232  11.890  12.426  1.00  1.17           O  
ATOM     97  OD2 ASP A   6       9.286  13.400  11.364  1.00  1.17           O  
ATOM     98  H   ASP A   6       8.427   8.762   8.572  1.00  1.17           H  
ATOM     99  HA  ASP A   6       9.209   9.509  11.281  1.00  1.17           H  
ATOM    100 1HB  ASP A   6       9.987  11.451   9.808  1.00  1.17           H  
ATOM    101 2HB  ASP A   6       8.308  11.732   9.386  1.00  1.17           H  
ATOM    102  N   GLY A   7       6.857   9.213  11.865  1.00  1.21           N  
ATOM    103  CA  GLY A   7       5.454   9.035  12.252  1.00  1.21           C  
ATOM    104  C   GLY A   7       5.313   8.770  13.737  1.00  1.21           C  
ATOM    105  O   GLY A   7       6.287   8.491  14.422  1.00  1.21           O  
ATOM    106  H   GLY A   7       7.624   9.024  12.519  1.00  1.21           H  
ATOM    107 1HA  GLY A   7       4.875   9.915  11.991  1.00  1.21           H  
ATOM    108 2HA  GLY A   7       5.025   8.211  11.689  1.00  1.21           H  
ATOM    109  N   VAL A   8       4.105   8.876  14.243  1.00  1.29           N  
ATOM    110  CA  VAL A   8       3.851   8.668  15.654  1.00  1.29           C  
ATOM    111  C   VAL A   8       2.760   7.657  15.871  1.00  1.29           C  
ATOM    112  O   VAL A   8       1.723   7.678  15.207  1.00  1.29           O  
ATOM    113  CB  VAL A   8       3.467   9.990  16.356  1.00  1.29           C  
ATOM    114  CG1 VAL A   8       3.130   9.717  17.848  1.00  1.29           C  
ATOM    115  CG2 VAL A   8       4.623  10.986  16.251  1.00  1.29           C  
ATOM    116  H   VAL A   8       3.328   9.098  13.630  1.00  1.29           H  
ATOM    117  HA  VAL A   8       4.758   8.287  16.123  1.00  1.29           H  
ATOM    118  HB  VAL A   8       2.579  10.410  15.876  1.00  1.29           H  
ATOM    119 1HG1 VAL A   8       2.857  10.650  18.336  1.00  1.29           H  
ATOM    120 2HG1 VAL A   8       2.293   9.027  17.923  1.00  1.29           H  
ATOM    121 3HG1 VAL A   8       4.002   9.286  18.346  1.00  1.29           H  
ATOM    122 1HG2 VAL A   8       4.342  11.916  16.744  1.00  1.29           H  
ATOM    123 2HG2 VAL A   8       5.499  10.565  16.740  1.00  1.29           H  
ATOM    124 3HG2 VAL A   8       4.849  11.188  15.209  1.00  1.29           H  
ATOM    125  N   VAL A   9       2.991   6.745  16.783  1.00  1.42           N  
ATOM    126  CA  VAL A   9       1.945   5.802  17.090  1.00  1.42           C  
ATOM    127  C   VAL A   9       1.524   6.081  18.508  1.00  1.42           C  
ATOM    128  O   VAL A   9       2.379   6.201  19.388  1.00  1.42           O  
ATOM    129  CB  VAL A   9       2.428   4.381  16.869  1.00  1.42           C  
ATOM    130  CG1 VAL A   9       1.303   3.406  17.239  1.00  1.42           C  
ATOM    131  CG2 VAL A   9       2.848   4.270  15.451  1.00  1.42           C  
ATOM    132  H   VAL A   9       3.878   6.735  17.299  1.00  1.42           H  
ATOM    133  HA  VAL A   9       1.086   5.972  16.439  1.00  1.42           H  
ATOM    134  HB  VAL A   9       3.278   4.173  17.486  1.00  1.42           H  
ATOM    135 1HG1 VAL A   9       1.630   2.383  17.081  1.00  1.42           H  
ATOM    136 2HG1 VAL A   9       1.023   3.545  18.273  1.00  1.42           H  
ATOM    137 3HG1 VAL A   9       0.447   3.601  16.645  1.00  1.42           H  
ATOM    138 1HG2 VAL A   9       3.196   3.286  15.248  1.00  1.42           H  
ATOM    139 2HG2 VAL A   9       2.023   4.504  14.814  1.00  1.42           H  
ATOM    140 3HG2 VAL A   9       3.642   4.977  15.266  1.00  1.42           H  
ATOM    141  N   LYS A  10       0.216   6.241  18.733  1.00  1.60           N  
ATOM    142  CA  LYS A  10      -0.263   6.617  20.060  1.00  1.60           C  
ATOM    143  C   LYS A  10      -1.410   5.762  20.599  1.00  1.60           C  
ATOM    144  O   LYS A  10      -2.115   5.056  19.864  1.00  1.60           O  
ATOM    145  CB  LYS A  10      -0.675   8.098  20.053  1.00  1.60           C  
ATOM    146  CG  LYS A  10      -1.857   8.412  19.210  1.00  1.60           C  
ATOM    147  CD  LYS A  10      -2.155   9.898  19.140  1.00  1.60           C  
ATOM    148  CE  LYS A  10      -3.493  10.100  18.464  1.00  1.60           C  
ATOM    149  NZ  LYS A  10      -3.875  11.516  18.305  1.00  1.60           N  
ATOM    150  H   LYS A  10      -0.448   6.144  17.964  1.00  1.60           H  
ATOM    151  HA  LYS A  10       0.549   6.502  20.762  1.00  1.60           H  
ATOM    152 1HB  LYS A  10      -0.912   8.414  21.070  1.00  1.60           H  
ATOM    153 2HB  LYS A  10       0.158   8.708  19.711  1.00  1.60           H  
ATOM    154 1HG  LYS A  10      -1.703   8.037  18.199  1.00  1.60           H  
ATOM    155 2HG  LYS A  10      -2.722   7.916  19.643  1.00  1.60           H  
ATOM    156 1HD  LYS A  10      -2.170  10.329  20.141  1.00  1.60           H  
ATOM    157 2HD  LYS A  10      -1.387  10.401  18.548  1.00  1.60           H  
ATOM    158 1HE  LYS A  10      -3.463   9.640  17.475  1.00  1.60           H  
ATOM    159 2HE  LYS A  10      -4.249   9.600  19.069  1.00  1.60           H  
ATOM    160 1HZ  LYS A  10      -4.776  11.542  17.853  1.00  1.60           H  
ATOM    161 2HZ  LYS A  10      -3.922  11.976  19.193  1.00  1.60           H  
ATOM    162 3HZ  LYS A  10      -3.198  11.984  17.700  1.00  1.60           H  
ATOM    163  N   ASN A  11      -1.555   5.819  21.922  1.00  1.81           N  
ATOM    164  CA  ASN A  11      -2.617   5.150  22.659  1.00  1.81           C  
ATOM    165  C   ASN A  11      -3.881   5.986  22.595  1.00  1.81           C  
ATOM    166  O   ASN A  11      -3.970   7.063  23.187  1.00  1.81           O  
ATOM    167  CB  ASN A  11      -2.207   4.878  24.091  1.00  1.81           C  
ATOM    168  CG  ASN A  11      -3.258   4.105  24.910  1.00  1.81           C  
ATOM    169  OD1 ASN A  11      -4.490   4.194  24.702  1.00  1.81           O  
ATOM    170  ND2 ASN A  11      -2.769   3.334  25.856  1.00  1.81           N  
ATOM    171  H   ASN A  11      -0.901   6.407  22.443  1.00  1.81           H  
ATOM    172  HA  ASN A  11      -2.829   4.195  22.175  1.00  1.81           H  
ATOM    173 1HB  ASN A  11      -1.274   4.312  24.095  1.00  1.81           H  
ATOM    174 2HB  ASN A  11      -2.006   5.831  24.592  1.00  1.81           H  
ATOM    175 1HD2 ASN A  11      -3.384   2.797  26.436  1.00  1.81           H  
ATOM    176 2HD2 ASN A  11      -1.781   3.284  26.000  1.00  1.81           H  
ATOM    177  N   ALA A  12      -4.879   5.467  21.899  1.00  2.01           N  
ATOM    178  CA  ALA A  12      -6.126   6.174  21.633  1.00  2.01           C  
ATOM    179  C   ALA A  12      -6.841   6.651  22.900  1.00  2.01           C  
ATOM    180  O   ALA A  12      -7.614   7.606  22.845  1.00  2.01           O  
ATOM    181  CB  ALA A  12      -7.067   5.269  20.853  1.00  2.01           C  
ATOM    182  H   ALA A  12      -4.743   4.555  21.483  1.00  2.01           H  
ATOM    183  HA  ALA A  12      -5.886   7.052  21.029  1.00  2.01           H  
ATOM    184 1HB  ALA A  12      -7.981   5.812  20.620  1.00  2.01           H  
ATOM    185 2HB  ALA A  12      -6.590   4.948  19.927  1.00  2.01           H  
ATOM    186 3HB  ALA A  12      -7.308   4.393  21.455  1.00  2.01           H  
ATOM    187  N   SER A  13      -6.643   5.962  24.026  1.00  2.14           N  
ATOM    188  CA  SER A  13      -7.349   6.338  25.246  1.00  2.14           C  
ATOM    189  C   SER A  13      -6.722   7.516  26.012  1.00  2.14           C  
ATOM    190  O   SER A  13      -7.360   8.044  26.929  1.00  2.14           O  
ATOM    191  CB  SER A  13      -7.500   5.127  26.159  1.00  2.14           C  
ATOM    192  OG  SER A  13      -6.272   4.686  26.680  1.00  2.14           O  
ATOM    193  H   SER A  13      -5.961   5.210  24.054  1.00  2.14           H  
ATOM    194  HA  SER A  13      -8.354   6.644  24.957  1.00  2.14           H  
ATOM    195 1HB  SER A  13      -8.170   5.381  26.977  1.00  2.14           H  
ATOM    196 2HB  SER A  13      -7.963   4.319  25.598  1.00  2.14           H  
ATOM    197  HG  SER A  13      -5.706   4.472  25.919  1.00  2.14           H  
ATOM    198  N   THR A  14      -5.478   7.910  25.676  1.00  2.14           N  
ATOM    199  CA  THR A  14      -4.842   9.019  26.402  1.00  2.14           C  
ATOM    200  C   THR A  14      -4.201  10.065  25.486  1.00  2.14           C  
ATOM    201  O   THR A  14      -4.052  11.227  25.866  1.00  2.14           O  
ATOM    202  CB  THR A  14      -3.729   8.533  27.358  1.00  2.14           C  
ATOM    203  OG1 THR A  14      -2.656   7.967  26.613  1.00  2.14           O  
ATOM    204  CG2 THR A  14      -4.248   7.482  28.323  1.00  2.14           C  
ATOM    205  H   THR A  14      -5.003   7.460  24.899  1.00  2.14           H  
ATOM    206  HA  THR A  14      -5.605   9.525  26.992  1.00  2.14           H  
ATOM    207  HB  THR A  14      -3.351   9.386  27.923  1.00  2.14           H  
ATOM    208  HG1 THR A  14      -1.860   7.944  27.215  1.00  2.14           H  
ATOM    209 1HG2 THR A  14      -3.438   7.172  28.983  1.00  2.14           H  
ATOM    210 2HG2 THR A  14      -5.062   7.902  28.914  1.00  2.14           H  
ATOM    211 3HG2 THR A  14      -4.610   6.619  27.768  1.00  2.14           H  
ATOM    212  N   GLY A  15      -3.802   9.646  24.286  1.00  2.00           N  
ATOM    213  CA  GLY A  15      -3.043  10.477  23.361  1.00  2.00           C  
ATOM    214  C   GLY A  15      -1.520  10.301  23.524  1.00  2.00           C  
ATOM    215  O   GLY A  15      -0.741  10.855  22.742  1.00  2.00           O  
ATOM    216  H   GLY A  15      -3.979   8.689  24.008  1.00  2.00           H  
ATOM    217 1HA  GLY A  15      -3.328  10.213  22.345  1.00  2.00           H  
ATOM    218 2HA  GLY A  15      -3.309  11.521  23.509  1.00  2.00           H  
ATOM    219  N   ASP A  16      -1.092   9.557  24.552  1.00  1.79           N  
ATOM    220  CA  ASP A  16       0.331   9.329  24.809  1.00  1.79           C  
ATOM    221  C   ASP A  16       0.954   8.548  23.669  1.00  1.79           C  
ATOM    222  O   ASP A  16       0.348   7.609  23.145  1.00  1.79           O  
ATOM    223  CB  ASP A  16       0.511   8.502  26.078  1.00  1.79           C  
ATOM    224  CG  ASP A  16       0.137   9.228  27.346  1.00  1.79           C  
ATOM    225  OD1 ASP A  16       0.342  10.412  27.457  1.00  1.79           O  
ATOM    226  OD2 ASP A  16      -0.452   8.571  28.177  1.00  1.79           O  
ATOM    227  H   ASP A  16      -1.769   9.120  25.173  1.00  1.79           H  
ATOM    228  HA  ASP A  16       0.838  10.288  24.904  1.00  1.79           H  
ATOM    229 1HB  ASP A  16      -0.084   7.593  25.998  1.00  1.79           H  
ATOM    230 2HB  ASP A  16       1.558   8.191  26.149  1.00  1.79           H  
ATOM    231  N   SER A  17       2.182   8.872  23.293  1.00  1.57           N  
ATOM    232  CA  SER A  17       2.759   8.066  22.234  1.00  1.57           C  
ATOM    233  C   SER A  17       3.126   6.685  22.768  1.00  1.57           C  
ATOM    234  O   SER A  17       3.563   6.560  23.912  1.00  1.57           O  
ATOM    235  CB  SER A  17       3.997   8.760  21.684  1.00  1.57           C  
ATOM    236  OG  SER A  17       4.989   8.882  22.675  1.00  1.57           O  
ATOM    237  H   SER A  17       2.684   9.642  23.713  1.00  1.57           H  
ATOM    238  HA  SER A  17       2.039   7.965  21.431  1.00  1.57           H  
ATOM    239 1HB  SER A  17       4.387   8.181  20.842  1.00  1.57           H  
ATOM    240 2HB  SER A  17       3.728   9.744  21.306  1.00  1.57           H  
ATOM    241  HG  SER A  17       5.159   7.990  22.997  1.00  1.57           H  
ATOM    242  N   ILE A  18       2.997   5.661  21.923  1.00  1.39           N  
ATOM    243  CA  ILE A  18       3.528   4.338  22.216  1.00  1.39           C  
ATOM    244  C   ILE A  18       5.022   4.440  21.902  1.00  1.39           C  
ATOM    245  O   ILE A  18       5.864   3.834  22.566  1.00  1.39           O  
ATOM    246  CB  ILE A  18       2.811   3.159  21.469  1.00  1.39           C  
ATOM    247  CG1 ILE A  18       3.249   2.986  20.056  1.00  1.39           C  
ATOM    248  CG2 ILE A  18       1.318   3.378  21.470  1.00  1.39           C  
ATOM    249  CD1 ILE A  18       4.450   2.109  19.838  1.00  1.39           C  
ATOM    250  H   ILE A  18       2.575   5.835  21.030  1.00  1.39           H  
ATOM    251  HA  ILE A  18       3.420   4.148  23.281  1.00  1.39           H  
ATOM    252  HB  ILE A  18       2.972   2.259  21.964  1.00  1.39           H  
ATOM    253 1HG1 ILE A  18       2.449   2.516  19.537  1.00  1.39           H  
ATOM    254 2HG1 ILE A  18       3.428   3.942  19.636  1.00  1.39           H  
ATOM    255 1HG2 ILE A  18       0.823   2.543  20.973  1.00  1.39           H  
ATOM    256 2HG2 ILE A  18       0.954   3.460  22.491  1.00  1.39           H  
ATOM    257 3HG2 ILE A  18       1.106   4.282  20.941  1.00  1.39           H  
ATOM    258 1HD1 ILE A  18       4.642   2.040  18.772  1.00  1.39           H  
ATOM    259 2HD1 ILE A  18       5.304   2.539  20.335  1.00  1.39           H  
ATOM    260 3HD1 ILE A  18       4.274   1.122  20.231  1.00  1.39           H  
ATOM    261  N   GLY A  19       5.323   5.208  20.841  1.00  1.25           N  
ATOM    262  CA  GLY A  19       6.694   5.415  20.381  1.00  1.25           C  
ATOM    263  C   GLY A  19       6.775   6.247  19.096  1.00  1.25           C  
ATOM    264  O   GLY A  19       5.753   6.727  18.579  1.00  1.25           O  
ATOM    265  H   GLY A  19       4.546   5.647  20.344  1.00  1.25           H  
ATOM    266 1HA  GLY A  19       7.263   5.912  21.168  1.00  1.25           H  
ATOM    267 2HA  GLY A  19       7.171   4.455  20.225  1.00  1.25           H  
ATOM    268  N   HIS A  20       8.008   6.408  18.580  1.00  1.15           N  
ATOM    269  CA  HIS A  20       8.254   7.223  17.372  1.00  1.15           C  
ATOM    270  C   HIS A  20       8.735   6.374  16.202  1.00  1.15           C  
ATOM    271  O   HIS A  20       9.663   5.560  16.329  1.00  1.15           O  
ATOM    272  CB  HIS A  20       9.284   8.335  17.632  1.00  1.15           C  
ATOM    273  CG  HIS A  20       9.537   9.231  16.403  1.00  1.15           C  
ATOM    274  ND1 HIS A  20      10.797   9.430  15.861  1.00  1.15           N  
ATOM    275  CD2 HIS A  20       8.682   9.961  15.637  1.00  1.15           C  
ATOM    276  CE1 HIS A  20      10.690  10.231  14.796  1.00  1.15           C  
ATOM    277  NE2 HIS A  20       9.420  10.562  14.647  1.00  1.15           N  
ATOM    278  H   HIS A  20       8.790   5.937  19.048  1.00  1.15           H  
ATOM    279  HA  HIS A  20       7.324   7.700  17.058  1.00  1.15           H  
ATOM    280 1HB  HIS A  20       8.940   8.964  18.454  1.00  1.15           H  
ATOM    281 2HB  HIS A  20      10.231   7.888  17.932  1.00  1.15           H  
ATOM    282  HD2 HIS A  20       7.613  10.046  15.770  1.00  1.15           H  
ATOM    283  HE1 HIS A  20      11.506  10.559  14.152  1.00  1.15           H  
ATOM    284  HE2 HIS A  20       9.027  11.172  13.898  1.00  1.15           H  
ATOM    285  N   LEU A  21       8.091   6.542  15.054  1.00  1.07           N  
ATOM    286  CA  LEU A  21       8.418   5.722  13.911  1.00  1.07           C  
ATOM    287  C   LEU A  21       9.623   6.217  13.187  1.00  1.07           C  
ATOM    288  O   LEU A  21       9.731   7.408  12.873  1.00  1.07           O  
ATOM    289  CB  LEU A  21       7.275   5.662  12.909  1.00  1.07           C  
ATOM    290  CG  LEU A  21       6.029   5.158  13.472  1.00  1.07           C  
ATOM    291  CD1 LEU A  21       4.983   5.018  12.389  1.00  1.07           C  
ATOM    292  CD2 LEU A  21       6.350   3.958  14.153  1.00  1.07           C  
ATOM    293  H   LEU A  21       7.365   7.239  14.975  1.00  1.07           H  
ATOM    294  HA  LEU A  21       8.624   4.717  14.253  1.00  1.07           H  
ATOM    295 1HB  LEU A  21       7.106   6.633  12.505  1.00  1.07           H  
ATOM    296 2HB  LEU A  21       7.566   4.991  12.095  1.00  1.07           H  
ATOM    297  HG  LEU A  21       5.639   5.869  14.198  1.00  1.07           H  
ATOM    298 1HD1 LEU A  21       4.053   4.650  12.812  1.00  1.07           H  
ATOM    299 2HD1 LEU A  21       4.816   5.976  11.936  1.00  1.07           H  
ATOM    300 3HD1 LEU A  21       5.334   4.324  11.640  1.00  1.07           H  
ATOM    301 1HD2 LEU A  21       5.472   3.558  14.619  1.00  1.07           H  
ATOM    302 2HD2 LEU A  21       6.768   3.252  13.468  1.00  1.07           H  
ATOM    303 3HD2 LEU A  21       7.079   4.194  14.898  1.00  1.07           H  
ATOM    304  N   GLN A  22      10.464   5.246  12.848  1.00  1.00           N  
ATOM    305  CA  GLN A  22      11.691   5.433  12.105  1.00  1.00           C  
ATOM    306  C   GLN A  22      11.461   5.064  10.656  1.00  1.00           C  
ATOM    307  O   GLN A  22      12.126   5.570   9.754  1.00  1.00           O  
ATOM    308  CB  GLN A  22      12.773   4.527  12.686  1.00  1.00           C  
ATOM    309  CG  GLN A  22      13.103   4.795  14.144  1.00  1.00           C  
ATOM    310  CD  GLN A  22      13.684   6.185  14.371  1.00  1.00           C  
ATOM    311  OE1 GLN A  22      14.712   6.537  13.785  1.00  1.00           O  
ATOM    312  NE2 GLN A  22      13.041   6.976  15.217  1.00  1.00           N  
ATOM    313  H   GLN A  22      10.232   4.303  13.160  1.00  1.00           H  
ATOM    314  HA  GLN A  22      11.992   6.479  12.161  1.00  1.00           H  
ATOM    315 1HB  GLN A  22      12.448   3.485  12.607  1.00  1.00           H  
ATOM    316 2HB  GLN A  22      13.687   4.629  12.104  1.00  1.00           H  
ATOM    317 1HG  GLN A  22      12.192   4.697  14.744  1.00  1.00           H  
ATOM    318 2HG  GLN A  22      13.837   4.059  14.465  1.00  1.00           H  
ATOM    319 1HE2 GLN A  22      13.380   7.903  15.400  1.00  1.00           H  
ATOM    320 2HE2 GLN A  22      12.207   6.652  15.672  1.00  1.00           H  
ATOM    321  N   SER A  23      10.506   4.168  10.436  1.00  0.96           N  
ATOM    322  CA  SER A  23      10.189   3.773   9.075  1.00  0.96           C  
ATOM    323  C   SER A  23       8.802   3.181   8.989  1.00  0.96           C  
ATOM    324  O   SER A  23       8.365   2.431   9.871  1.00  0.96           O  
ATOM    325  CB  SER A  23      11.210   2.781   8.543  1.00  0.96           C  
ATOM    326  OG  SER A  23      10.941   2.440   7.199  1.00  0.96           O  
ATOM    327  H   SER A  23      10.024   3.750  11.232  1.00  0.96           H  
ATOM    328  HA  SER A  23      10.203   4.658   8.445  1.00  0.96           H  
ATOM    329 1HB  SER A  23      12.210   3.203   8.621  1.00  0.96           H  
ATOM    330 2HB  SER A  23      11.190   1.878   9.161  1.00  0.96           H  
ATOM    331  HG  SER A  23      10.011   2.157   7.186  1.00  0.96           H  
ATOM    332  N   TRP A  24       8.112   3.478   7.900  1.00  0.93           N  
ATOM    333  CA  TRP A  24       6.803   2.887   7.691  1.00  0.93           C  
ATOM    334  C   TRP A  24       6.356   2.792   6.242  1.00  0.93           C  
ATOM    335  O   TRP A  24       6.842   3.513   5.356  1.00  0.93           O  
ATOM    336  CB  TRP A  24       5.757   3.642   8.512  1.00  0.93           C  
ATOM    337  CG  TRP A  24       5.626   5.079   8.205  1.00  0.93           C  
ATOM    338  CD1 TRP A  24       6.225   6.117   8.860  1.00  0.93           C  
ATOM    339  CD2 TRP A  24       4.828   5.668   7.173  1.00  0.93           C  
ATOM    340  NE1 TRP A  24       5.844   7.299   8.296  1.00  0.93           N  
ATOM    341  CE2 TRP A  24       4.999   7.034   7.261  1.00  0.93           C  
ATOM    342  CE3 TRP A  24       3.984   5.151   6.193  1.00  0.93           C  
ATOM    343  CZ2 TRP A  24       4.377   7.872   6.421  1.00  0.93           C  
ATOM    344  CZ3 TRP A  24       3.356   6.016   5.341  1.00  0.93           C  
ATOM    345  CH2 TRP A  24       3.545   7.339   5.448  1.00  0.93           C  
ATOM    346  H   TRP A  24       8.491   4.159   7.239  1.00  0.93           H  
ATOM    347  HA  TRP A  24       6.837   1.867   8.072  1.00  0.93           H  
ATOM    348 1HB  TRP A  24       4.781   3.170   8.372  1.00  0.93           H  
ATOM    349 2HB  TRP A  24       6.005   3.553   9.560  1.00  0.93           H  
ATOM    350  HD1 TRP A  24       6.897   6.018   9.713  1.00  0.93           H  
ATOM    351  HE1 TRP A  24       6.129   8.236   8.604  1.00  0.93           H  
ATOM    352  HE3 TRP A  24       3.822   4.091   6.110  1.00  0.93           H  
ATOM    353  HZ2 TRP A  24       4.514   8.909   6.508  1.00  0.93           H  
ATOM    354  HZ3 TRP A  24       2.707   5.610   4.584  1.00  0.93           H  
ATOM    355  HH2 TRP A  24       3.031   7.995   4.761  1.00  0.93           H  
ATOM    356  N   ALA A  25       5.364   1.926   6.030  1.00  0.94           N  
ATOM    357  CA  ALA A  25       4.718   1.764   4.732  1.00  0.94           C  
ATOM    358  C   ALA A  25       3.212   1.554   4.903  1.00  0.94           C  
ATOM    359  O   ALA A  25       2.766   0.792   5.770  1.00  0.94           O  
ATOM    360  CB  ALA A  25       5.335   0.599   3.991  1.00  0.94           C  
ATOM    361  H   ALA A  25       5.058   1.354   6.822  1.00  0.94           H  
ATOM    362  HA  ALA A  25       4.866   2.677   4.155  1.00  0.94           H  
ATOM    363 1HB  ALA A  25       4.861   0.501   3.031  1.00  0.94           H  
ATOM    364 2HB  ALA A  25       6.401   0.776   3.857  1.00  0.94           H  
ATOM    365 3HB  ALA A  25       5.187  -0.312   4.565  1.00  0.94           H  
ATOM    366  N   LEU A  26       2.438   2.233   4.054  1.00  1.00           N  
ATOM    367  CA  LEU A  26       0.975   2.211   4.062  1.00  1.00           C  
ATOM    368  C   LEU A  26       0.305   1.963   2.708  1.00  1.00           C  
ATOM    369  O   LEU A  26       0.429   2.753   1.765  1.00  1.00           O  
ATOM    370  CB  LEU A  26       0.502   3.559   4.605  1.00  1.00           C  
ATOM    371  CG  LEU A  26      -0.955   3.830   4.557  1.00  1.00           C  
ATOM    372  CD1 LEU A  26      -1.660   2.890   5.377  1.00  1.00           C  
ATOM    373  CD2 LEU A  26      -1.217   5.238   5.038  1.00  1.00           C  
ATOM    374  H   LEU A  26       2.895   2.845   3.382  1.00  1.00           H  
ATOM    375  HA  LEU A  26       0.656   1.420   4.740  1.00  1.00           H  
ATOM    376 1HB  LEU A  26       0.824   3.646   5.643  1.00  1.00           H  
ATOM    377 2HB  LEU A  26       0.987   4.327   4.034  1.00  1.00           H  
ATOM    378  HG  LEU A  26      -1.286   3.716   3.547  1.00  1.00           H  
ATOM    379 1HD1 LEU A  26      -2.708   3.098   5.318  1.00  1.00           H  
ATOM    380 2HD1 LEU A  26      -1.470   1.870   5.045  1.00  1.00           H  
ATOM    381 3HD1 LEU A  26      -1.314   3.028   6.372  1.00  1.00           H  
ATOM    382 1HD2 LEU A  26      -2.284   5.450   4.987  1.00  1.00           H  
ATOM    383 2HD2 LEU A  26      -0.877   5.334   6.055  1.00  1.00           H  
ATOM    384 3HD2 LEU A  26      -0.679   5.932   4.417  1.00  1.00           H  
ATOM    385  N   ASP A  27      -0.447   0.869   2.636  1.00  1.12           N  
ATOM    386  CA  ASP A  27      -1.162   0.448   1.440  1.00  1.12           C  
ATOM    387  C   ASP A  27      -2.652   0.785   1.577  1.00  1.12           C  
ATOM    388  O   ASP A  27      -3.340   0.154   2.381  1.00  1.12           O  
ATOM    389  CB  ASP A  27      -0.974  -1.070   1.243  1.00  1.12           C  
ATOM    390  CG  ASP A  27      -1.584  -1.646  -0.054  1.00  1.12           C  
ATOM    391  OD1 ASP A  27      -2.226  -0.916  -0.760  1.00  1.12           O  
ATOM    392  OD2 ASP A  27      -1.386  -2.808  -0.322  1.00  1.12           O  
ATOM    393  H   ASP A  27      -0.527   0.269   3.457  1.00  1.12           H  
ATOM    394  HA  ASP A  27      -0.759   0.977   0.578  1.00  1.12           H  
ATOM    395 1HB  ASP A  27       0.079  -1.305   1.259  1.00  1.12           H  
ATOM    396 2HB  ASP A  27      -1.423  -1.593   2.091  1.00  1.12           H  
ATOM    397  N   THR A  28      -3.145   1.808   0.854  1.00  1.32           N  
ATOM    398  CA  THR A  28      -4.552   2.192   1.015  1.00  1.32           C  
ATOM    399  C   THR A  28      -5.362   1.734  -0.193  1.00  1.32           C  
ATOM    400  O   THR A  28      -4.886   1.801  -1.329  1.00  1.32           O  
ATOM    401  CB  THR A  28      -4.706   3.717   1.148  1.00  1.32           C  
ATOM    402  OG1 THR A  28      -4.269   4.360  -0.058  1.00  1.32           O  
ATOM    403  CG2 THR A  28      -3.837   4.204   2.268  1.00  1.32           C  
ATOM    404  H   THR A  28      -2.553   2.295   0.199  1.00  1.32           H  
ATOM    405  HA  THR A  28      -4.962   1.712   1.900  1.00  1.32           H  
ATOM    406  HB  THR A  28      -5.751   3.963   1.348  1.00  1.32           H  
ATOM    407  HG1 THR A  28      -4.817   4.063  -0.791  1.00  1.32           H  
ATOM    408 1HG2 THR A  28      -3.931   5.283   2.378  1.00  1.32           H  
ATOM    409 2HG2 THR A  28      -4.125   3.717   3.181  1.00  1.32           H  
ATOM    410 3HG2 THR A  28      -2.816   3.953   2.026  1.00  1.32           H  
ATOM    411  N   GLN A  29      -6.597   1.301   0.067  1.00  1.61           N  
ATOM    412  CA  GLN A  29      -7.496   0.782  -0.963  1.00  1.61           C  
ATOM    413  C   GLN A  29      -8.952   1.237  -0.775  1.00  1.61           C  
ATOM    414  O   GLN A  29      -9.391   1.521   0.345  1.00  1.61           O  
ATOM    415  CB  GLN A  29      -7.460  -0.760  -0.947  1.00  1.61           C  
ATOM    416  CG  GLN A  29      -6.052  -1.423  -1.193  1.00  1.61           C  
ATOM    417  CD  GLN A  29      -5.557  -1.340  -2.639  1.00  1.61           C  
ATOM    418  OE1 GLN A  29      -6.364  -1.324  -3.579  1.00  1.61           O  
ATOM    419  NE2 GLN A  29      -4.236  -1.292  -2.831  1.00  1.61           N  
ATOM    420  H   GLN A  29      -6.903   1.294   1.040  1.00  1.61           H  
ATOM    421  HA  GLN A  29      -7.153   1.141  -1.932  1.00  1.61           H  
ATOM    422 1HB  GLN A  29      -7.811  -1.103   0.015  1.00  1.61           H  
ATOM    423 2HB  GLN A  29      -8.155  -1.144  -1.696  1.00  1.61           H  
ATOM    424 1HG  GLN A  29      -5.296  -0.976  -0.553  1.00  1.61           H  
ATOM    425 2HG  GLN A  29      -6.137  -2.477  -0.948  1.00  1.61           H  
ATOM    426 1HE2 GLN A  29      -3.864  -1.236  -3.751  1.00  1.61           H  
ATOM    427 2HE2 GLN A  29      -3.575  -1.293  -2.033  1.00  1.61           H  
ATOM    428  N   ARG A  30      -9.718   1.286  -1.865  1.00  1.99           N  
ATOM    429  CA  ARG A  30     -11.163   1.518  -1.746  1.00  1.99           C  
ATOM    430  C   ARG A  30     -11.895   0.303  -2.293  1.00  1.99           C  
ATOM    431  O   ARG A  30     -11.456  -0.291  -3.277  1.00  1.99           O  
ATOM    432  CB  ARG A  30     -11.628   2.755  -2.506  1.00  1.99           C  
ATOM    433  CG  ARG A  30     -11.012   4.077  -2.076  1.00  1.99           C  
ATOM    434  CD  ARG A  30     -11.409   4.457  -0.684  1.00  1.99           C  
ATOM    435  NE  ARG A  30     -12.862   4.711  -0.506  1.00  1.99           N  
ATOM    436  CZ  ARG A  30     -13.468   5.889  -0.735  1.00  1.99           C  
ATOM    437  NH1 ARG A  30     -12.789   6.934  -1.165  1.00  1.99           N  
ATOM    438  NH2 ARG A  30     -14.759   5.970  -0.510  1.00  1.99           N  
ATOM    439  H   ARG A  30      -9.314   1.100  -2.773  1.00  1.99           H  
ATOM    440  HA  ARG A  30     -11.428   1.634  -0.698  1.00  1.99           H  
ATOM    441 1HB  ARG A  30     -11.441   2.624  -3.573  1.00  1.99           H  
ATOM    442 2HB  ARG A  30     -12.700   2.850  -2.377  1.00  1.99           H  
ATOM    443 1HG  ARG A  30      -9.926   4.002  -2.113  1.00  1.99           H  
ATOM    444 2HG  ARG A  30     -11.345   4.865  -2.751  1.00  1.99           H  
ATOM    445 1HD  ARG A  30     -11.126   3.647  -0.035  1.00  1.99           H  
ATOM    446 2HD  ARG A  30     -10.870   5.356  -0.389  1.00  1.99           H  
ATOM    447  HE  ARG A  30     -13.483   3.949  -0.167  1.00  1.99           H  
ATOM    448 1HH1 ARG A  30     -11.795   6.858  -1.331  1.00  1.99           H  
ATOM    449 2HH1 ARG A  30     -13.262   7.810  -1.328  1.00  1.99           H  
ATOM    450 1HH2 ARG A  30     -15.241   5.122  -0.172  1.00  1.99           H  
ATOM    451 2HH2 ARG A  30     -15.258   6.832  -0.665  1.00  1.99           H  
ATOM    452  N   ASP A  31     -13.020  -0.048  -1.685  1.00  2.47           N  
ATOM    453  CA  ASP A  31     -13.802  -1.175  -2.172  1.00  2.47           C  
ATOM    454  C   ASP A  31     -14.932  -0.724  -3.094  1.00  2.47           C  
ATOM    455  O   ASP A  31     -15.778   0.099  -2.721  1.00  2.47           O  
ATOM    456  CB  ASP A  31     -14.336  -2.011  -1.008  1.00  2.47           C  
ATOM    457  CG  ASP A  31     -13.228  -2.781  -0.255  1.00  2.47           C  
ATOM    458  OD1 ASP A  31     -12.138  -2.900  -0.777  1.00  2.47           O  
ATOM    459  OD2 ASP A  31     -13.479  -3.250   0.821  1.00  2.47           O  
ATOM    460  H   ASP A  31     -13.341   0.468  -0.876  1.00  2.47           H  
ATOM    461  HA  ASP A  31     -13.145  -1.820  -2.756  1.00  2.47           H  
ATOM    462 1HB  ASP A  31     -14.818  -1.359  -0.296  1.00  2.47           H  
ATOM    463 2HB  ASP A  31     -15.083  -2.719  -1.374  1.00  2.47           H  
ATOM    464  N   GLU A  32     -14.911  -1.238  -4.321  1.00  3.09           N  
ATOM    465  CA  GLU A  32     -15.925  -0.879  -5.307  1.00  3.09           C  
ATOM    466  C   GLU A  32     -16.989  -1.968  -5.410  1.00  3.09           C  
ATOM    467  O   GLU A  32     -16.693  -3.162  -5.308  1.00  3.09           O  
ATOM    468  CB  GLU A  32     -15.279  -0.617  -6.668  1.00  3.09           C  
ATOM    469  CG  GLU A  32     -14.319   0.583  -6.679  1.00  3.09           C  
ATOM    470  CD  GLU A  32     -13.692   0.842  -8.036  1.00  3.09           C  
ATOM    471  OE1 GLU A  32     -13.950   0.089  -8.943  1.00  3.09           O  
ATOM    472  OE2 GLU A  32     -12.953   1.791  -8.155  1.00  3.09           O  
ATOM    473  H   GLU A  32     -14.181  -1.892  -4.570  1.00  3.09           H  
ATOM    474  HA  GLU A  32     -16.419   0.037  -4.984  1.00  3.09           H  
ATOM    475 1HB  GLU A  32     -14.730  -1.500  -6.991  1.00  3.09           H  
ATOM    476 2HB  GLU A  32     -16.062  -0.426  -7.405  1.00  3.09           H  
ATOM    477 1HG  GLU A  32     -14.870   1.470  -6.371  1.00  3.09           H  
ATOM    478 2HG  GLU A  32     -13.530   0.410  -5.944  1.00  3.09           H  
ATOM    479  N   VAL A  33     -18.222  -1.528  -5.618  1.00  3.96           N  
ATOM    480  CA  VAL A  33     -19.404  -2.370  -5.749  1.00  3.96           C  
ATOM    481  C   VAL A  33     -20.182  -2.034  -7.014  1.00  3.96           C  
ATOM    482  O   VAL A  33     -20.336  -0.865  -7.353  1.00  3.96           O  
ATOM    483  CB  VAL A  33     -20.313  -2.175  -4.513  1.00  3.96           C  
ATOM    484  CG1 VAL A  33     -21.588  -3.003  -4.647  1.00  3.96           C  
ATOM    485  CG2 VAL A  33     -19.537  -2.549  -3.244  1.00  3.96           C  
ATOM    486  H   VAL A  33     -18.351  -0.518  -5.669  1.00  3.96           H  
ATOM    487  HA  VAL A  33     -19.086  -3.413  -5.798  1.00  3.96           H  
ATOM    488  HB  VAL A  33     -20.607  -1.137  -4.452  1.00  3.96           H  
ATOM    489 1HG1 VAL A  33     -22.216  -2.838  -3.773  1.00  3.96           H  
ATOM    490 2HG1 VAL A  33     -22.137  -2.703  -5.537  1.00  3.96           H  
ATOM    491 3HG1 VAL A  33     -21.331  -4.059  -4.714  1.00  3.96           H  
ATOM    492 1HG2 VAL A  33     -20.172  -2.396  -2.374  1.00  3.96           H  
ATOM    493 2HG2 VAL A  33     -19.238  -3.597  -3.297  1.00  3.96           H  
ATOM    494 3HG2 VAL A  33     -18.650  -1.924  -3.149  1.00  3.96           H  
ATOM    495  N   SER A  34     -20.672  -3.023  -7.751  1.00  5.23           N  
ATOM    496  CA  SER A  34     -21.460  -2.640  -8.920  1.00  5.23           C  
ATOM    497  C   SER A  34     -22.652  -3.544  -9.145  1.00  5.23           C  
ATOM    498  O   SER A  34     -22.711  -4.663  -8.627  1.00  5.23           O  
ATOM    499  CB  SER A  34     -20.617  -2.637 -10.182  1.00  5.23           C  
ATOM    500  OG  SER A  34     -20.203  -3.925 -10.535  1.00  5.23           O  
ATOM    501  H   SER A  34     -20.531  -3.992  -7.501  1.00  5.23           H  
ATOM    502  HA  SER A  34     -21.847  -1.639  -8.756  1.00  5.23           H  
ATOM    503 1HB  SER A  34     -21.212  -2.226 -10.993  1.00  5.23           H  
ATOM    504 2HB  SER A  34     -19.755  -1.988 -10.057  1.00  5.23           H  
ATOM    505  HG  SER A  34     -20.256  -3.944 -11.527  1.00  5.23           H  
ATOM    506  N   GLY A  35     -23.603  -3.046  -9.930  1.00  7.09           N  
ATOM    507  CA  GLY A  35     -24.777  -3.835 -10.270  1.00  7.09           C  
ATOM    508  C   GLY A  35     -25.818  -3.076 -11.084  1.00  7.09           C  
ATOM    509  O   GLY A  35     -25.593  -1.950 -11.532  1.00  7.09           O  
ATOM    510  H   GLY A  35     -23.474  -2.098 -10.288  1.00  7.09           H  
ATOM    511 1HA  GLY A  35     -24.454  -4.711 -10.828  1.00  7.09           H  
ATOM    512 2HA  GLY A  35     -25.236  -4.202  -9.353  1.00  7.09           H  
ATOM    513  N   TRP A  36     -26.968  -3.716 -11.268  1.00  9.72           N  
ATOM    514  CA  TRP A  36     -28.060  -3.177 -12.073  1.00  9.72           C  
ATOM    515  C   TRP A  36     -29.347  -3.063 -11.271  1.00  9.72           C  
ATOM    516  O   TRP A  36     -29.581  -3.837 -10.346  1.00  9.72           O  
ATOM    517  CB  TRP A  36     -28.340  -4.097 -13.261  1.00  9.72           C  
ATOM    518  CG  TRP A  36     -27.221  -4.233 -14.207  1.00  9.72           C  
ATOM    519  CD1 TRP A  36     -27.067  -3.576 -15.374  1.00  9.72           C  
ATOM    520  CD2 TRP A  36     -26.072  -5.095 -14.075  1.00  9.72           C  
ATOM    521  NE1 TRP A  36     -25.907  -3.966 -15.985  1.00  9.72           N  
ATOM    522  CE2 TRP A  36     -25.285  -4.894 -15.201  1.00  9.72           C  
ATOM    523  CE3 TRP A  36     -25.658  -6.010 -13.104  1.00  9.72           C  
ATOM    524  CZ2 TRP A  36     -24.094  -5.564 -15.390  1.00  9.72           C  
ATOM    525  CZ3 TRP A  36     -24.459  -6.683 -13.291  1.00  9.72           C  
ATOM    526  CH2 TRP A  36     -23.698  -6.463 -14.406  1.00  9.72           C  
ATOM    527  H   TRP A  36     -27.085  -4.627 -10.847  1.00  9.72           H  
ATOM    528  HA  TRP A  36     -27.780  -2.187 -12.435  1.00  9.72           H  
ATOM    529 1HB  TRP A  36     -28.605  -5.088 -12.898  1.00  9.72           H  
ATOM    530 2HB  TRP A  36     -29.195  -3.717 -13.820  1.00  9.72           H  
ATOM    531  HD1 TRP A  36     -27.769  -2.843 -15.767  1.00  9.72           H  
ATOM    532  HE1 TRP A  36     -25.560  -3.616 -16.880  1.00  9.72           H  
ATOM    533  HE3 TRP A  36     -26.260  -6.188 -12.214  1.00  9.72           H  
ATOM    534  HZ2 TRP A  36     -23.472  -5.399 -16.272  1.00  9.72           H  
ATOM    535  HZ3 TRP A  36     -24.137  -7.392 -12.526  1.00  9.72           H  
ATOM    536  HH2 TRP A  36     -22.759  -7.003 -14.526  1.00  9.72           H  
ATOM    537  N   GLY A  37     -30.218  -2.133 -11.679  1.00 13.12           N  
ATOM    538  CA  GLY A  37     -31.555  -2.000 -11.082  1.00 13.12           C  
ATOM    539  C   GLY A  37     -32.545  -2.969 -11.747  1.00 13.12           C  
ATOM    540  O   GLY A  37     -33.734  -2.985 -11.441  1.00 13.12           O  
ATOM    541  H   GLY A  37     -29.950  -1.504 -12.427  1.00 13.12           H  
ATOM    542 1HA  GLY A  37     -31.500  -2.207 -10.013  1.00 13.12           H  
ATOM    543 2HA  GLY A  37     -31.907  -0.975 -11.195  1.00 13.12           H  
ATOM    544  N   MET A  38     -32.018  -3.732 -12.700  1.00 16.57           N  
ATOM    545  CA  MET A  38     -32.680  -4.738 -13.530  1.00 16.57           C  
ATOM    546  C   MET A  38     -33.763  -4.200 -14.470  1.00 16.57           C  
ATOM    547  O   MET A  38     -34.534  -4.971 -15.041  1.00 16.57           O  
ATOM    548  CB  MET A  38     -33.236  -5.843 -12.640  1.00 16.57           C  
ATOM    549  CG  MET A  38     -32.167  -6.516 -11.773  1.00 16.57           C  
ATOM    550  SD  MET A  38     -30.846  -7.262 -12.746  1.00 16.57           S  
ATOM    551  CE  MET A  38     -31.704  -8.644 -13.489  1.00 16.57           C  
ATOM    552  H   MET A  38     -31.031  -3.616 -12.849  1.00 16.57           H  
ATOM    553  HA  MET A  38     -31.914  -5.187 -14.162  1.00 16.57           H  
ATOM    554 1HB  MET A  38     -34.009  -5.445 -11.986  1.00 16.57           H  
ATOM    555 2HB  MET A  38     -33.698  -6.610 -13.261  1.00 16.57           H  
ATOM    556 1HG  MET A  38     -31.722  -5.783 -11.097  1.00 16.57           H  
ATOM    557 2HG  MET A  38     -32.629  -7.295 -11.168  1.00 16.57           H  
ATOM    558 1HE  MET A  38     -31.015  -9.202 -14.123  1.00 16.57           H  
ATOM    559 2HE  MET A  38     -32.088  -9.298 -12.705  1.00 16.57           H  
ATOM    560 3HE  MET A  38     -32.535  -8.275 -14.092  1.00 16.57           H  
ATOM    561  N   GLY A  39     -33.776  -2.885 -14.679  1.00 18.45           N  
ATOM    562  CA  GLY A  39     -34.675  -2.252 -15.638  1.00 18.45           C  
ATOM    563  C   GLY A  39     -33.883  -1.679 -16.814  1.00 18.45           C  
ATOM    564  O   GLY A  39     -34.437  -0.986 -17.668  1.00 18.45           O  
ATOM    565  H   GLY A  39     -33.142  -2.309 -14.150  1.00 18.45           H  
ATOM    566 1HA  GLY A  39     -35.402  -2.978 -15.999  1.00 18.45           H  
ATOM    567 2HA  GLY A  39     -35.230  -1.456 -15.144  1.00 18.45           H  
ATOM    568  N   ASP A  40     -32.578  -1.949 -16.820  1.00 17.68           N  
ATOM    569  CA  ASP A  40     -31.646  -1.446 -17.830  1.00 17.68           C  
ATOM    570  C   ASP A  40     -30.349  -2.259 -17.819  1.00 17.68           C  
ATOM    571  O   ASP A  40     -30.111  -3.055 -16.910  1.00 17.68           O  
ATOM    572  CB  ASP A  40     -31.349   0.051 -17.571  1.00 17.68           C  
ATOM    573  CG  ASP A  40     -30.877   0.873 -18.812  1.00 17.68           C  
ATOM    574  OD1 ASP A  40     -30.409   0.285 -19.766  1.00 17.68           O  
ATOM    575  OD2 ASP A  40     -30.965   2.074 -18.763  1.00 17.68           O  
ATOM    576  H   ASP A  40     -32.222  -2.542 -16.088  1.00 17.68           H  
ATOM    577  HA  ASP A  40     -32.105  -1.551 -18.814  1.00 17.68           H  
ATOM    578 1HB  ASP A  40     -32.247   0.530 -17.184  1.00 17.68           H  
ATOM    579 2HB  ASP A  40     -30.589   0.133 -16.796  1.00 17.68           H  
ATOM    580  N   ASP A  41     -29.486  -1.990 -18.796  1.00 14.72           N  
ATOM    581  CA  ASP A  41     -28.155  -2.599 -18.895  1.00 14.72           C  
ATOM    582  C   ASP A  41     -27.104  -1.635 -18.340  1.00 14.72           C  
ATOM    583  O   ASP A  41     -25.893  -1.890 -18.355  1.00 14.72           O  
ATOM    584  CB  ASP A  41     -27.827  -2.945 -20.350  1.00 14.72           C  
ATOM    585  CG  ASP A  41     -28.742  -4.028 -20.934  1.00 14.72           C  
ATOM    586  OD1 ASP A  41     -29.049  -4.960 -20.231  1.00 14.72           O  
ATOM    587  OD2 ASP A  41     -29.113  -3.917 -22.078  1.00 14.72           O  
ATOM    588  H   ASP A  41     -29.776  -1.302 -19.492  1.00 14.72           H  
ATOM    589  HA  ASP A  41     -28.140  -3.513 -18.302  1.00 14.72           H  
ATOM    590 1HB  ASP A  41     -27.919  -2.045 -20.963  1.00 14.72           H  
ATOM    591 2HB  ASP A  41     -26.796  -3.284 -20.418  1.00 14.72           H  
ATOM    592  N   ALA A  42     -27.592  -0.535 -17.793  1.00 11.11           N  
ATOM    593  CA  ALA A  42     -26.780   0.546 -17.266  1.00 11.11           C  
ATOM    594  C   ALA A  42     -26.161   0.216 -15.918  1.00 11.11           C  
ATOM    595  O   ALA A  42     -26.610   0.703 -14.882  1.00 11.11           O  
ATOM    596  CB  ALA A  42     -27.633   1.794 -17.133  1.00 11.11           C  
ATOM    597  H   ALA A  42     -28.596  -0.422 -17.794  1.00 11.11           H  
ATOM    598  HA  ALA A  42     -25.972   0.734 -17.972  1.00 11.11           H  
ATOM    599 1HB  ALA A  42     -27.019   2.617 -16.772  1.00 11.11           H  
ATOM    600 2HB  ALA A  42     -28.056   2.056 -18.108  1.00 11.11           H  
ATOM    601 3HB  ALA A  42     -28.442   1.609 -16.431  1.00 11.11           H  
ATOM    602  N   GLU A  43     -25.128  -0.618 -15.950  1.00  8.13           N  
ATOM    603  CA  GLU A  43     -24.429  -1.031 -14.733  1.00  8.13           C  
ATOM    604  C   GLU A  43     -23.952   0.207 -13.996  1.00  8.13           C  
ATOM    605  O   GLU A  43     -23.362   1.107 -14.603  1.00  8.13           O  
ATOM    606  CB  GLU A  43     -23.208  -1.913 -15.057  1.00  8.13           C  
ATOM    607  CG  GLU A  43     -22.479  -2.522 -13.826  1.00  8.13           C  
ATOM    608  CD  GLU A  43     -21.303  -3.427 -14.215  1.00  8.13           C  
ATOM    609  OE1 GLU A  43     -21.124  -3.643 -15.393  1.00  8.13           O  
ATOM    610  OE2 GLU A  43     -20.580  -3.890 -13.343  1.00  8.13           O  
ATOM    611  H   GLU A  43     -24.870  -0.999 -16.858  1.00  8.13           H  
ATOM    612  HA  GLU A  43     -25.116  -1.580 -14.089  1.00  8.13           H  
ATOM    613 1HB  GLU A  43     -23.491  -2.708 -15.724  1.00  8.13           H  
ATOM    614 2HB  GLU A  43     -22.476  -1.308 -15.587  1.00  8.13           H  
ATOM    615 1HG  GLU A  43     -22.110  -1.710 -13.203  1.00  8.13           H  
ATOM    616 2HG  GLU A  43     -23.200  -3.094 -13.238  1.00  8.13           H  
ATOM    617  N   ARG A  44     -24.197   0.254 -12.696  1.00  6.10           N  
ATOM    618  CA  ARG A  44     -23.774   1.378 -11.878  1.00  6.10           C  
ATOM    619  C   ARG A  44     -22.696   0.950 -10.917  1.00  6.10           C  
ATOM    620  O   ARG A  44     -22.694  -0.188 -10.444  1.00  6.10           O  
ATOM    621  CB  ARG A  44     -24.932   1.945 -11.080  1.00  6.10           C  
ATOM    622  CG  ARG A  44     -26.040   2.564 -11.887  1.00  6.10           C  
ATOM    623  CD  ARG A  44     -27.123   3.061 -11.006  1.00  6.10           C  
ATOM    624  NE  ARG A  44     -26.661   4.150 -10.149  1.00  6.10           N  
ATOM    625  CZ  ARG A  44     -27.368   4.688  -9.134  1.00  6.10           C  
ATOM    626  NH1 ARG A  44     -28.572   4.238  -8.855  1.00  6.10           N  
ATOM    627  NH2 ARG A  44     -26.848   5.670  -8.416  1.00  6.10           N  
ATOM    628  H   ARG A  44     -24.701  -0.518 -12.268  1.00  6.10           H  
ATOM    629  HA  ARG A  44     -23.377   2.158 -12.527  1.00  6.10           H  
ATOM    630 1HB  ARG A  44     -25.377   1.140 -10.497  1.00  6.10           H  
ATOM    631 2HB  ARG A  44     -24.559   2.692 -10.377  1.00  6.10           H  
ATOM    632 1HG  ARG A  44     -25.649   3.395 -12.474  1.00  6.10           H  
ATOM    633 2HG  ARG A  44     -26.459   1.813 -12.556  1.00  6.10           H  
ATOM    634 1HD  ARG A  44     -27.947   3.429 -11.616  1.00  6.10           H  
ATOM    635 2HD  ARG A  44     -27.473   2.248 -10.371  1.00  6.10           H  
ATOM    636  HE  ARG A  44     -25.735   4.522 -10.323  1.00  6.10           H  
ATOM    637 1HH1 ARG A  44     -28.972   3.488  -9.403  1.00  6.10           H  
ATOM    638 2HH1 ARG A  44     -29.100   4.643  -8.095  1.00  6.10           H  
ATOM    639 1HH2 ARG A  44     -25.921   6.015  -8.630  1.00  6.10           H  
ATOM    640 2HH2 ARG A  44     -27.376   6.075  -7.657  1.00  6.10           H  
ATOM    641  N   ALA A  45     -21.778   1.864 -10.615  1.00  4.82           N  
ATOM    642  CA  ALA A  45     -20.737   1.578  -9.640  1.00  4.82           C  
ATOM    643  C   ALA A  45     -20.892   2.457  -8.419  1.00  4.82           C  
ATOM    644  O   ALA A  45     -21.286   3.624  -8.523  1.00  4.82           O  
ATOM    645  CB  ALA A  45     -19.358   1.771 -10.244  1.00  4.82           C  
ATOM    646  H   ALA A  45     -21.815   2.775 -11.050  1.00  4.82           H  
ATOM    647  HA  ALA A  45     -20.838   0.544  -9.322  1.00  4.82           H  
ATOM    648 1HB  ALA A  45     -18.603   1.527  -9.493  1.00  4.82           H  
ATOM    649 2HB  ALA A  45     -19.245   1.112 -11.104  1.00  4.82           H  
ATOM    650 3HB  ALA A  45     -19.241   2.805 -10.558  1.00  4.82           H  
ATOM    651  N   PHE A  46     -20.549   1.890  -7.273  1.00  4.04           N  
ATOM    652  CA  PHE A  46     -20.616   2.566  -5.999  1.00  4.04           C  
ATOM    653  C   PHE A  46     -19.283   2.361  -5.271  1.00  4.04           C  
ATOM    654  O   PHE A  46     -18.609   1.351  -5.477  1.00  4.04           O  
ATOM    655  CB  PHE A  46     -21.746   1.925  -5.197  1.00  4.04           C  
ATOM    656  CG  PHE A  46     -23.048   1.886  -5.967  1.00  4.04           C  
ATOM    657  CD1 PHE A  46     -23.319   0.777  -6.782  1.00  4.04           C  
ATOM    658  CD2 PHE A  46     -23.974   2.907  -5.920  1.00  4.04           C  
ATOM    659  CE1 PHE A  46     -24.476   0.698  -7.519  1.00  4.04           C  
ATOM    660  CE2 PHE A  46     -25.142   2.827  -6.661  1.00  4.04           C  
ATOM    661  CZ  PHE A  46     -25.392   1.723  -7.458  1.00  4.04           C  
ATOM    662  H   PHE A  46     -20.269   0.918  -7.286  1.00  4.04           H  
ATOM    663  HA  PHE A  46     -20.793   3.631  -6.152  1.00  4.04           H  
ATOM    664 1HB  PHE A  46     -21.476   0.912  -4.939  1.00  4.04           H  
ATOM    665 2HB  PHE A  46     -21.903   2.475  -4.272  1.00  4.04           H  
ATOM    666  HD1 PHE A  46     -22.594  -0.033  -6.832  1.00  4.04           H  
ATOM    667  HD2 PHE A  46     -23.778   3.779  -5.296  1.00  4.04           H  
ATOM    668  HE1 PHE A  46     -24.663  -0.176  -8.151  1.00  4.04           H  
ATOM    669  HE2 PHE A  46     -25.866   3.635  -6.613  1.00  4.04           H  
ATOM    670  HZ  PHE A  46     -26.309   1.666  -8.039  1.00  4.04           H  
ATOM    671  N   THR A  47     -18.903   3.287  -4.396  1.00  3.50           N  
ATOM    672  CA  THR A  47     -17.677   3.072  -3.621  1.00  3.50           C  
ATOM    673  C   THR A  47     -17.999   3.194  -2.137  1.00  3.50           C  
ATOM    674  O   THR A  47     -18.720   4.106  -1.730  1.00  3.50           O  
ATOM    675  CB  THR A  47     -16.568   4.068  -4.019  1.00  3.50           C  
ATOM    676  OG1 THR A  47     -16.292   3.937  -5.422  1.00  3.50           O  
ATOM    677  CG2 THR A  47     -15.282   3.737  -3.256  1.00  3.50           C  
ATOM    678  H   THR A  47     -19.457   4.119  -4.256  1.00  3.50           H  
ATOM    679  HA  THR A  47     -17.305   2.064  -3.794  1.00  3.50           H  
ATOM    680  HB  THR A  47     -16.879   5.086  -3.797  1.00  3.50           H  
ATOM    681  HG1 THR A  47     -16.089   3.015  -5.624  1.00  3.50           H  
ATOM    682 1HG2 THR A  47     -14.496   4.430  -3.549  1.00  3.50           H  
ATOM    683 2HG2 THR A  47     -15.454   3.822  -2.193  1.00  3.50           H  
ATOM    684 3HG2 THR A  47     -14.975   2.716  -3.492  1.00  3.50           H  
ATOM    685  N   THR A  48     -17.481   2.259  -1.344  1.00  3.02           N  
ATOM    686  CA  THR A  48     -17.736   2.246   0.092  1.00  3.02           C  
ATOM    687  C   THR A  48     -16.499   2.656   0.913  1.00  3.02           C  
ATOM    688  O   THR A  48     -15.528   3.218   0.381  1.00  3.02           O  
ATOM    689  CB  THR A  48     -18.307   0.864   0.530  1.00  3.02           C  
ATOM    690  OG1 THR A  48     -18.769   0.938   1.888  1.00  3.02           O  
ATOM    691  CG2 THR A  48     -17.280  -0.225   0.408  1.00  3.02           C  
ATOM    692  H   THR A  48     -16.892   1.531  -1.755  1.00  3.02           H  
ATOM    693  HA  THR A  48     -18.512   2.979   0.303  1.00  3.02           H  
ATOM    694  HB  THR A  48     -19.152   0.617  -0.112  1.00  3.02           H  
ATOM    695  HG1 THR A  48     -19.173   0.097   2.131  1.00  3.02           H  
ATOM    696 1HG2 THR A  48     -17.718  -1.174   0.706  1.00  3.02           H  
ATOM    697 2HG2 THR A  48     -16.961  -0.286  -0.619  1.00  3.02           H  
ATOM    698 3HG2 THR A  48     -16.419  -0.015   1.041  1.00  3.02           H  
ATOM    699  N   VAL A  49     -16.582   2.399   2.217  1.00  2.49           N  
ATOM    700  CA  VAL A  49     -15.587   2.765   3.211  1.00  2.49           C  
ATOM    701  C   VAL A  49     -14.245   2.184   2.831  1.00  2.49           C  
ATOM    702  O   VAL A  49     -14.151   1.024   2.429  1.00  2.49           O  
ATOM    703  CB  VAL A  49     -16.020   2.231   4.590  1.00  2.49           C  
ATOM    704  CG1 VAL A  49     -14.937   2.454   5.640  1.00  2.49           C  
ATOM    705  CG2 VAL A  49     -17.307   2.921   4.989  1.00  2.49           C  
ATOM    706  H   VAL A  49     -17.417   1.918   2.513  1.00  2.49           H  
ATOM    707  HA  VAL A  49     -15.509   3.852   3.251  1.00  2.49           H  
ATOM    708  HB  VAL A  49     -16.188   1.157   4.517  1.00  2.49           H  
ATOM    709 1HG1 VAL A  49     -15.271   2.058   6.598  1.00  2.49           H  
ATOM    710 2HG1 VAL A  49     -14.029   1.945   5.346  1.00  2.49           H  
ATOM    711 3HG1 VAL A  49     -14.747   3.508   5.734  1.00  2.49           H  
ATOM    712 1HG2 VAL A  49     -17.642   2.538   5.953  1.00  2.49           H  
ATOM    713 2HG2 VAL A  49     -17.136   3.994   5.063  1.00  2.49           H  
ATOM    714 3HG2 VAL A  49     -18.071   2.723   4.234  1.00  2.49           H  
ATOM    715  N   GLY A  50     -13.212   3.013   2.895  1.00  1.96           N  
ATOM    716  CA  GLY A  50     -11.896   2.563   2.490  1.00  1.96           C  
ATOM    717  C   GLY A  50     -11.220   1.709   3.539  1.00  1.96           C  
ATOM    718  O   GLY A  50     -11.731   1.518   4.643  1.00  1.96           O  
ATOM    719  H   GLY A  50     -13.348   3.955   3.226  1.00  1.96           H  
ATOM    720 1HA  GLY A  50     -11.979   1.993   1.567  1.00  1.96           H  
ATOM    721 2HA  GLY A  50     -11.270   3.427   2.279  1.00  1.96           H  
ATOM    722  N   ARG A  51     -10.037   1.235   3.194  1.00  1.51           N  
ATOM    723  CA  ARG A  51      -9.290   0.358   4.067  1.00  1.51           C  
ATOM    724  C   ARG A  51      -7.802   0.469   3.819  1.00  1.51           C  
ATOM    725  O   ARG A  51      -7.359   1.122   2.872  1.00  1.51           O  
ATOM    726  CB  ARG A  51      -9.748  -1.076   3.856  1.00  1.51           C  
ATOM    727  CG  ARG A  51      -9.509  -1.610   2.446  1.00  1.51           C  
ATOM    728  CD  ARG A  51      -9.995  -3.016   2.275  1.00  1.51           C  
ATOM    729  NE  ARG A  51      -9.884  -3.467   0.887  1.00  1.51           N  
ATOM    730  CZ  ARG A  51      -8.802  -4.034   0.326  1.00  1.51           C  
ATOM    731  NH1 ARG A  51      -7.712  -4.250   1.035  1.00  1.51           N  
ATOM    732  NH2 ARG A  51      -8.845  -4.375  -0.950  1.00  1.51           N  
ATOM    733  H   ARG A  51      -9.679   1.438   2.262  1.00  1.51           H  
ATOM    734  HA  ARG A  51      -9.503   0.645   5.092  1.00  1.51           H  
ATOM    735 1HB  ARG A  51      -9.234  -1.731   4.557  1.00  1.51           H  
ATOM    736 2HB  ARG A  51     -10.817  -1.149   4.060  1.00  1.51           H  
ATOM    737 1HG  ARG A  51     -10.027  -0.978   1.717  1.00  1.51           H  
ATOM    738 2HG  ARG A  51      -8.440  -1.594   2.243  1.00  1.51           H  
ATOM    739 1HD  ARG A  51      -9.411  -3.688   2.901  1.00  1.51           H  
ATOM    740 2HD  ARG A  51     -11.048  -3.070   2.559  1.00  1.51           H  
ATOM    741  HE  ARG A  51     -10.716  -3.324   0.280  1.00  1.51           H  
ATOM    742 1HH1 ARG A  51      -7.688  -3.990   2.008  1.00  1.51           H  
ATOM    743 2HH1 ARG A  51      -6.906  -4.681   0.606  1.00  1.51           H  
ATOM    744 1HH2 ARG A  51      -9.695  -4.197  -1.487  1.00  1.51           H  
ATOM    745 2HH2 ARG A  51      -8.046  -4.799  -1.390  1.00  1.51           H  
ATOM    746  N   ALA A  52      -7.024  -0.124   4.706  1.00  1.17           N  
ATOM    747  CA  ALA A  52      -5.587  -0.100   4.573  1.00  1.17           C  
ATOM    748  C   ALA A  52      -4.893  -1.125   5.424  1.00  1.17           C  
ATOM    749  O   ALA A  52      -5.424  -1.597   6.439  1.00  1.17           O  
ATOM    750  CB  ALA A  52      -5.027   1.235   4.964  1.00  1.17           C  
ATOM    751  H   ALA A  52      -7.445  -0.624   5.469  1.00  1.17           H  
ATOM    752  HA  ALA A  52      -5.359  -0.309   3.531  1.00  1.17           H  
ATOM    753 1HB  ALA A  52      -3.957   1.212   4.813  1.00  1.17           H  
ATOM    754 2HB  ALA A  52      -5.464   2.014   4.355  1.00  1.17           H  
ATOM    755 3HB  ALA A  52      -5.241   1.405   6.004  1.00  1.17           H  
ATOM    756  N   SER A  53      -3.663  -1.388   5.048  1.00  0.96           N  
ATOM    757  CA  SER A  53      -2.784  -2.207   5.855  1.00  0.96           C  
ATOM    758  C   SER A  53      -1.364  -1.730   5.695  1.00  0.96           C  
ATOM    759  O   SER A  53      -1.032  -1.011   4.746  1.00  0.96           O  
ATOM    760  CB  SER A  53      -2.895  -3.664   5.471  1.00  0.96           C  
ATOM    761  OG  SER A  53      -2.428  -3.882   4.174  1.00  0.96           O  
ATOM    762  H   SER A  53      -3.339  -0.980   4.165  1.00  0.96           H  
ATOM    763  HA  SER A  53      -3.055  -2.095   6.904  1.00  0.96           H  
ATOM    764 1HB  SER A  53      -2.319  -4.264   6.178  1.00  0.96           H  
ATOM    765 2HB  SER A  53      -3.933  -3.981   5.548  1.00  0.96           H  
ATOM    766  HG  SER A  53      -1.524  -3.551   4.168  1.00  0.96           H  
ATOM    767  N   GLY A  54      -0.510  -2.139   6.603  1.00  0.83           N  
ATOM    768  CA  GLY A  54       0.862  -1.701   6.481  1.00  0.83           C  
ATOM    769  C   GLY A  54       1.738  -2.161   7.615  1.00  0.83           C  
ATOM    770  O   GLY A  54       1.420  -3.109   8.344  1.00  0.83           O  
ATOM    771  H   GLY A  54      -0.830  -2.719   7.382  1.00  0.83           H  
ATOM    772 1HA  GLY A  54       1.275  -2.048   5.535  1.00  0.83           H  
ATOM    773 2HA  GLY A  54       0.873  -0.614   6.448  1.00  0.83           H  
ATOM    774  N   ASN A  55       2.876  -1.497   7.729  1.00  0.77           N  
ATOM    775  CA  ASN A  55       3.834  -1.865   8.750  1.00  0.77           C  
ATOM    776  C   ASN A  55       4.678  -0.702   9.212  1.00  0.77           C  
ATOM    777  O   ASN A  55       4.836   0.311   8.520  1.00  0.77           O  
ATOM    778  CB  ASN A  55       4.749  -2.975   8.250  1.00  0.77           C  
ATOM    779  CG  ASN A  55       5.608  -2.560   7.059  1.00  0.77           C  
ATOM    780  OD1 ASN A  55       6.587  -1.810   7.189  1.00  0.77           O  
ATOM    781  ND2 ASN A  55       5.255  -3.059   5.893  1.00  0.77           N  
ATOM    782  H   ASN A  55       3.051  -0.723   7.088  1.00  0.77           H  
ATOM    783  HA  ASN A  55       3.282  -2.221   9.615  1.00  0.77           H  
ATOM    784 1HB  ASN A  55       5.402  -3.296   9.066  1.00  0.77           H  
ATOM    785 2HB  ASN A  55       4.145  -3.835   7.966  1.00  0.77           H  
ATOM    786 1HD2 ASN A  55       5.786  -2.844   5.071  1.00  0.77           H  
ATOM    787 2HD2 ASN A  55       4.463  -3.667   5.830  1.00  0.77           H  
ATOM    788  N   PHE A  56       5.281  -0.882  10.376  1.00  0.78           N  
ATOM    789  CA  PHE A  56       6.214   0.110  10.850  1.00  0.78           C  
ATOM    790  C   PHE A  56       7.269  -0.390  11.821  1.00  0.78           C  
ATOM    791  O   PHE A  56       7.115  -1.404  12.501  1.00  0.78           O  
ATOM    792  CB  PHE A  56       5.472   1.274  11.498  1.00  0.78           C  
ATOM    793  CG  PHE A  56       4.570   0.957  12.709  1.00  0.78           C  
ATOM    794  CD1 PHE A  56       5.066   0.937  14.002  1.00  0.78           C  
ATOM    795  CD2 PHE A  56       3.207   0.773  12.537  1.00  0.78           C  
ATOM    796  CE1 PHE A  56       4.235   0.732  15.094  1.00  0.78           C  
ATOM    797  CE2 PHE A  56       2.371   0.560  13.615  1.00  0.78           C  
ATOM    798  CZ  PHE A  56       2.879   0.544  14.897  1.00  0.78           C  
ATOM    799  H   PHE A  56       5.063  -1.713  10.921  1.00  0.78           H  
ATOM    800  HA  PHE A  56       6.745   0.497   9.985  1.00  0.78           H  
ATOM    801 1HB  PHE A  56       6.198   2.006  11.789  1.00  0.78           H  
ATOM    802 2HB  PHE A  56       4.848   1.747  10.747  1.00  0.78           H  
ATOM    803  HD1 PHE A  56       6.132   1.087  14.149  1.00  0.78           H  
ATOM    804  HD2 PHE A  56       2.798   0.805  11.532  1.00  0.78           H  
ATOM    805  HE1 PHE A  56       4.650   0.718  16.100  1.00  0.78           H  
ATOM    806  HE2 PHE A  56       1.306   0.412  13.450  1.00  0.78           H  
ATOM    807  HZ  PHE A  56       2.218   0.379  15.747  1.00  0.78           H  
ATOM    808  N   GLU A  57       8.328   0.405  11.923  1.00  0.82           N  
ATOM    809  CA  GLU A  57       9.383   0.187  12.901  1.00  0.82           C  
ATOM    810  C   GLU A  57       9.428   1.394  13.821  1.00  0.82           C  
ATOM    811  O   GLU A  57       9.609   2.541  13.364  1.00  0.82           O  
ATOM    812  CB  GLU A  57      10.738  -0.028  12.225  1.00  0.82           C  
ATOM    813  CG  GLU A  57      10.843  -1.291  11.371  1.00  0.82           C  
ATOM    814  CD  GLU A  57      12.215  -1.473  10.743  1.00  0.82           C  
ATOM    815  OE1 GLU A  57      13.058  -0.635  10.950  1.00  0.82           O  
ATOM    816  OE2 GLU A  57      12.409  -2.444  10.049  1.00  0.82           O  
ATOM    817  H   GLU A  57       8.395   1.197  11.286  1.00  0.82           H  
ATOM    818  HA  GLU A  57       9.147  -0.690  13.501  1.00  0.82           H  
ATOM    819 1HB  GLU A  57      10.961   0.828  11.586  1.00  0.82           H  
ATOM    820 2HB  GLU A  57      11.504  -0.073  12.982  1.00  0.82           H  
ATOM    821 1HG  GLU A  57      10.625  -2.147  11.995  1.00  0.82           H  
ATOM    822 2HG  GLU A  57      10.090  -1.249  10.584  1.00  0.82           H  
ATOM    823  N   VAL A  58       9.235   1.118  15.114  1.00  0.92           N  
ATOM    824  CA  VAL A  58       9.139   2.167  16.114  1.00  0.92           C  
ATOM    825  C   VAL A  58      10.174   2.065  17.219  1.00  0.92           C  
ATOM    826  O   VAL A  58      10.423   0.985  17.774  1.00  0.92           O  
ATOM    827  CB  VAL A  58       7.728   2.108  16.761  1.00  0.92           C  
ATOM    828  CG1 VAL A  58       7.520   0.829  17.424  1.00  0.92           C  
ATOM    829  CG2 VAL A  58       7.552   3.208  17.704  1.00  0.92           C  
ATOM    830  H   VAL A  58       9.114   0.144  15.399  1.00  0.92           H  
ATOM    831  HA  VAL A  58       9.275   3.122  15.623  1.00  0.92           H  
ATOM    832  HB  VAL A  58       6.994   2.172  16.004  1.00  0.92           H  
ATOM    833 1HG1 VAL A  58       6.528   0.790  17.858  1.00  0.92           H  
ATOM    834 2HG1 VAL A  58       7.618   0.052  16.703  1.00  0.92           H  
ATOM    835 3HG1 VAL A  58       8.266   0.719  18.204  1.00  0.92           H  
ATOM    836 1HG2 VAL A  58       6.562   3.169  18.127  1.00  0.92           H  
ATOM    837 2HG2 VAL A  58       8.281   3.140  18.494  1.00  0.92           H  
ATOM    838 3HG2 VAL A  58       7.673   4.115  17.182  1.00  0.92           H  
ATOM    839  N   TYR A  59      10.758   3.206  17.572  1.00  1.07           N  
ATOM    840  CA  TYR A  59      11.684   3.252  18.686  1.00  1.07           C  
ATOM    841  C   TYR A  59      10.943   3.498  19.963  1.00  1.07           C  
ATOM    842  O   TYR A  59      10.114   4.418  20.065  1.00  1.07           O  
ATOM    843  CB  TYR A  59      12.785   4.290  18.523  1.00  1.07           C  
ATOM    844  CG  TYR A  59      13.977   3.861  17.704  1.00  1.07           C  
ATOM    845  CD1 TYR A  59      14.229   2.518  17.509  1.00  1.07           C  
ATOM    846  CD2 TYR A  59      14.874   4.803  17.230  1.00  1.07           C  
ATOM    847  CE1 TYR A  59      15.357   2.123  16.837  1.00  1.07           C  
ATOM    848  CE2 TYR A  59      16.005   4.396  16.550  1.00  1.07           C  
ATOM    849  CZ  TYR A  59      16.241   3.052  16.361  1.00  1.07           C  
ATOM    850  OH  TYR A  59      17.366   2.620  15.701  1.00  1.07           O  
ATOM    851  H   TYR A  59      10.508   4.066  17.081  1.00  1.07           H  
ATOM    852  HA  TYR A  59      12.161   2.271  18.783  1.00  1.07           H  
ATOM    853 1HB  TYR A  59      12.359   5.180  18.050  1.00  1.07           H  
ATOM    854 2HB  TYR A  59      13.135   4.589  19.507  1.00  1.07           H  
ATOM    855  HD1 TYR A  59      13.541   1.772  17.903  1.00  1.07           H  
ATOM    856  HD2 TYR A  59      14.691   5.863  17.400  1.00  1.07           H  
ATOM    857  HE1 TYR A  59      15.566   1.075  16.687  1.00  1.07           H  
ATOM    858  HE2 TYR A  59      16.713   5.137  16.175  1.00  1.07           H  
ATOM    859  HH  TYR A  59      17.463   1.653  15.824  1.00  1.07           H  
ATOM    860  N   LEU A  60      11.235   2.649  20.932  1.00  1.25           N  
ATOM    861  CA  LEU A  60      10.580   2.710  22.216  1.00  1.25           C  
ATOM    862  C   LEU A  60      11.562   3.078  23.312  1.00  1.25           C  
ATOM    863  O   LEU A  60      12.753   2.794  23.192  1.00  1.25           O  
ATOM    864  CB  LEU A  60       9.976   1.341  22.531  1.00  1.25           C  
ATOM    865  CG  LEU A  60       9.045   0.747  21.466  1.00  1.25           C  
ATOM    866  CD1 LEU A  60       8.534  -0.565  21.970  1.00  1.25           C  
ATOM    867  CD2 LEU A  60       7.952   1.683  21.155  1.00  1.25           C  
ATOM    868  H   LEU A  60      11.938   1.922  20.768  1.00  1.25           H  
ATOM    869  HA  LEU A  60       9.793   3.461  22.184  1.00  1.25           H  
ATOM    870 1HB  LEU A  60      10.791   0.636  22.685  1.00  1.25           H  
ATOM    871 2HB  LEU A  60       9.413   1.421  23.468  1.00  1.25           H  
ATOM    872  HG  LEU A  60       9.613   0.555  20.549  1.00  1.25           H  
ATOM    873 1HD1 LEU A  60       7.886  -0.991  21.239  1.00  1.25           H  
ATOM    874 2HD1 LEU A  60       9.368  -1.245  22.172  1.00  1.25           H  
ATOM    875 3HD1 LEU A  60       7.975  -0.393  22.890  1.00  1.25           H  
ATOM    876 1HD2 LEU A  60       7.307   1.244  20.404  1.00  1.25           H  
ATOM    877 2HD2 LEU A  60       7.396   1.877  22.034  1.00  1.25           H  
ATOM    878 3HD2 LEU A  60       8.360   2.605  20.793  1.00  1.25           H  
ATOM    879  N   ASP A  61      11.086   3.733  24.367  1.00  1.46           N  
ATOM    880  CA  ASP A  61      11.923   3.900  25.545  1.00  1.46           C  
ATOM    881  C   ASP A  61      11.857   2.545  26.237  1.00  1.46           C  
ATOM    882  O   ASP A  61      10.779   1.961  26.269  1.00  1.46           O  
ATOM    883  CB  ASP A  61      11.418   4.989  26.497  1.00  1.46           C  
ATOM    884  CG  ASP A  61      12.408   5.334  27.622  1.00  1.46           C  
ATOM    885  OD1 ASP A  61      12.512   4.570  28.582  1.00  1.46           O  
ATOM    886  OD2 ASP A  61      13.061   6.349  27.515  1.00  1.46           O  
ATOM    887  H   ASP A  61      10.102   4.035  24.421  1.00  1.46           H  
ATOM    888  HA  ASP A  61      12.930   4.145  25.233  1.00  1.46           H  
ATOM    889 1HB  ASP A  61      11.177   5.887  25.931  1.00  1.46           H  
ATOM    890 2HB  ASP A  61      10.501   4.657  26.967  1.00  1.46           H  
ATOM    891  N   PRO A  62      12.941   1.977  26.771  1.00  1.66           N  
ATOM    892  CA  PRO A  62      12.903   0.743  27.535  1.00  1.66           C  
ATOM    893  C   PRO A  62      11.811   0.743  28.622  1.00  1.66           C  
ATOM    894  O   PRO A  62      11.294  -0.318  28.971  1.00  1.66           O  
ATOM    895  CB  PRO A  62      14.301   0.719  28.160  1.00  1.66           C  
ATOM    896  CG  PRO A  62      15.173   1.444  27.155  1.00  1.66           C  
ATOM    897  CD  PRO A  62      14.290   2.557  26.605  1.00  1.66           C  
ATOM    898  HA  PRO A  62      12.759  -0.102  26.849  1.00  1.66           H  
ATOM    899 1HB  PRO A  62      14.278   1.213  29.144  1.00  1.66           H  
ATOM    900 2HB  PRO A  62      14.615  -0.320  28.330  1.00  1.66           H  
ATOM    901 1HG  PRO A  62      16.076   1.831  27.653  1.00  1.66           H  
ATOM    902 2HG  PRO A  62      15.519   0.749  26.386  1.00  1.66           H  
ATOM    903 1HD  PRO A  62      14.407   3.470  27.201  1.00  1.66           H  
ATOM    904 2HD  PRO A  62      14.529   2.707  25.544  1.00  1.66           H  
ATOM    905  N   ALA A  63      11.470   1.917  29.182  1.00  1.80           N  
ATOM    906  CA  ALA A  63      10.450   1.995  30.224  1.00  1.80           C  
ATOM    907  C   ALA A  63       9.004   2.090  29.693  1.00  1.80           C  
ATOM    908  O   ALA A  63       8.062   2.123  30.487  1.00  1.80           O  
ATOM    909  CB  ALA A  63      10.727   3.198  31.110  1.00  1.80           C  
ATOM    910  H   ALA A  63      11.908   2.800  28.886  1.00  1.80           H  
ATOM    911  HA  ALA A  63      10.523   1.088  30.823  1.00  1.80           H  
ATOM    912 1HB  ALA A  63       9.999   3.236  31.917  1.00  1.80           H  
ATOM    913 2HB  ALA A  63      11.730   3.117  31.525  1.00  1.80           H  
ATOM    914 3HB  ALA A  63      10.657   4.107  30.506  1.00  1.80           H  
ATOM    915  N   ASP A  64       8.807   2.182  28.378  1.00  1.84           N  
ATOM    916  CA  ASP A  64       7.455   2.360  27.846  1.00  1.84           C  
ATOM    917  C   ASP A  64       6.561   1.106  27.933  1.00  1.84           C  
ATOM    918  O   ASP A  64       6.979   0.016  27.540  1.00  1.84           O  
ATOM    919  CB  ASP A  64       7.498   2.814  26.385  1.00  1.84           C  
ATOM    920  CG  ASP A  64       7.919   4.279  26.214  1.00  1.84           C  
ATOM    921  OD1 ASP A  64       7.713   5.045  27.132  1.00  1.84           O  
ATOM    922  OD2 ASP A  64       8.510   4.614  25.191  1.00  1.84           O  
ATOM    923  H   ASP A  64       9.595   2.121  27.736  1.00  1.84           H  
ATOM    924  HA  ASP A  64       7.030   3.183  28.395  1.00  1.84           H  
ATOM    925 1HB  ASP A  64       8.190   2.180  25.821  1.00  1.84           H  
ATOM    926 2HB  ASP A  64       6.519   2.697  25.948  1.00  1.84           H  
ATOM    927  N   PRO A  65       5.267   1.247  28.325  1.00  1.77           N  
ATOM    928  CA  PRO A  65       4.238   0.202  28.327  1.00  1.77           C  
ATOM    929  C   PRO A  65       4.025  -0.395  26.936  1.00  1.77           C  
ATOM    930  O   PRO A  65       3.538  -1.515  26.793  1.00  1.77           O  
ATOM    931  CB  PRO A  65       2.983   0.972  28.764  1.00  1.77           C  
ATOM    932  CG  PRO A  65       3.500   2.130  29.574  1.00  1.77           C  
ATOM    933  CD  PRO A  65       4.804   2.526  28.918  1.00  1.77           C  
ATOM    934  HA  PRO A  65       4.505  -0.577  29.051  1.00  1.77           H  
ATOM    935 1HB  PRO A  65       2.410   1.291  27.882  1.00  1.77           H  
ATOM    936 2HB  PRO A  65       2.326   0.308  29.347  1.00  1.77           H  
ATOM    937 1HG  PRO A  65       2.762   2.948  29.576  1.00  1.77           H  
ATOM    938 2HG  PRO A  65       3.637   1.827  30.622  1.00  1.77           H  
ATOM    939 1HD  PRO A  65       4.658   3.299  28.143  1.00  1.77           H  
ATOM    940 2HD  PRO A  65       5.466   2.853  29.738  1.00  1.77           H  
ATOM    941  N   SER A  66       4.403   0.357  25.912  1.00  1.62           N  
ATOM    942  CA  SER A  66       4.279  -0.032  24.515  1.00  1.62           C  
ATOM    943  C   SER A  66       5.129  -1.225  24.142  1.00  1.62           C  
ATOM    944  O   SER A  66       4.889  -1.902  23.141  1.00  1.62           O  
ATOM    945  CB  SER A  66       4.648   1.120  23.669  1.00  1.62           C  
ATOM    946  OG  SER A  66       5.959   1.467  23.848  1.00  1.62           O  
ATOM    947  H   SER A  66       4.796   1.265  26.101  1.00  1.62           H  
ATOM    948  HA  SER A  66       3.233  -0.281  24.330  1.00  1.62           H  
ATOM    949 1HB  SER A  66       4.488   0.864  22.634  1.00  1.62           H  
ATOM    950 2HB  SER A  66       4.021   1.954  23.931  1.00  1.62           H  
ATOM    951  HG  SER A  66       6.035   2.378  23.473  1.00  1.62           H  
ATOM    952  N   ASP A  67       6.105  -1.536  24.986  1.00  1.43           N  
ATOM    953  CA  ASP A  67       6.971  -2.665  24.728  1.00  1.43           C  
ATOM    954  C   ASP A  67       6.170  -3.973  24.855  1.00  1.43           C  
ATOM    955  O   ASP A  67       6.627  -5.027  24.408  1.00  1.43           O  
ATOM    956  CB  ASP A  67       8.149  -2.620  25.708  1.00  1.43           C  
ATOM    957  CG  ASP A  67       9.399  -3.373  25.232  1.00  1.43           C  
ATOM    958  OD1 ASP A  67       9.874  -3.076  24.156  1.00  1.43           O  
ATOM    959  OD2 ASP A  67       9.879  -4.216  25.953  1.00  1.43           O  
ATOM    960  H   ASP A  67       6.272  -0.965  25.815  1.00  1.43           H  
ATOM    961  HA  ASP A  67       7.355  -2.598  23.715  1.00  1.43           H  
ATOM    962 1HB  ASP A  67       8.418  -1.575  25.891  1.00  1.43           H  
ATOM    963 2HB  ASP A  67       7.829  -3.039  26.666  1.00  1.43           H  
ATOM    964  N   ASP A  68       4.951  -3.886  25.426  1.00  1.25           N  
ATOM    965  CA  ASP A  68       4.045  -5.006  25.592  1.00  1.25           C  
ATOM    966  C   ASP A  68       2.889  -5.020  24.574  1.00  1.25           C  
ATOM    967  O   ASP A  68       1.907  -5.726  24.792  1.00  1.25           O  
ATOM    968  CB  ASP A  68       3.462  -5.008  27.009  1.00  1.25           C  
ATOM    969  CG  ASP A  68       4.500  -5.311  28.107  1.00  1.25           C  
ATOM    970  OD1 ASP A  68       5.284  -6.216  27.931  1.00  1.25           O  
ATOM    971  OD2 ASP A  68       4.498  -4.627  29.106  1.00  1.25           O  
ATOM    972  H   ASP A  68       4.622  -2.986  25.778  1.00  1.25           H  
ATOM    973  HA  ASP A  68       4.617  -5.923  25.456  1.00  1.25           H  
ATOM    974 1HB  ASP A  68       3.020  -4.030  27.213  1.00  1.25           H  
ATOM    975 2HB  ASP A  68       2.662  -5.745  27.070  1.00  1.25           H  
ATOM    976  N   LEU A  69       2.968  -4.259  23.472  1.00  1.10           N  
ATOM    977  CA  LEU A  69       1.865  -4.327  22.492  1.00  1.10           C  
ATOM    978  C   LEU A  69       1.686  -5.738  21.934  1.00  1.10           C  
ATOM    979  O   LEU A  69       2.659  -6.411  21.571  1.00  1.10           O  
ATOM    980  CB  LEU A  69       2.074  -3.341  21.324  1.00  1.10           C  
ATOM    981  CG  LEU A  69       1.869  -1.840  21.641  1.00  1.10           C  
ATOM    982  CD1 LEU A  69       2.293  -0.984  20.453  1.00  1.10           C  
ATOM    983  CD2 LEU A  69       0.400  -1.606  21.948  1.00  1.10           C  
ATOM    984  H   LEU A  69       3.765  -3.638  23.314  1.00  1.10           H  
ATOM    985  HA  LEU A  69       0.934  -4.056  23.001  1.00  1.10           H  
ATOM    986 1HB  LEU A  69       3.087  -3.461  20.963  1.00  1.10           H  
ATOM    987 2HB  LEU A  69       1.395  -3.612  20.532  1.00  1.10           H  
ATOM    988  HG  LEU A  69       2.465  -1.563  22.493  1.00  1.10           H  
ATOM    989 1HD1 LEU A  69       2.134   0.064  20.694  1.00  1.10           H  
ATOM    990 2HD1 LEU A  69       3.343  -1.155  20.248  1.00  1.10           H  
ATOM    991 3HD1 LEU A  69       1.708  -1.242  19.584  1.00  1.10           H  
ATOM    992 1HD2 LEU A  69       0.235  -0.553  22.178  1.00  1.10           H  
ATOM    993 2HD2 LEU A  69      -0.204  -1.888  21.081  1.00  1.10           H  
ATOM    994 3HD2 LEU A  69       0.104  -2.220  22.804  1.00  1.10           H  
ATOM    995  N   GLU A  70       0.428  -6.168  21.835  1.00  0.99           N  
ATOM    996  CA  GLU A  70       0.080  -7.498  21.345  1.00  0.99           C  
ATOM    997  C   GLU A  70      -0.874  -7.478  20.141  1.00  0.99           C  
ATOM    998  O   GLU A  70      -1.545  -6.476  19.899  1.00  0.99           O  
ATOM    999  CB  GLU A  70      -0.548  -8.340  22.479  1.00  0.99           C  
ATOM   1000  CG  GLU A  70       0.415  -8.749  23.606  1.00  0.99           C  
ATOM   1001  CD  GLU A  70      -0.225  -9.646  24.667  1.00  0.99           C  
ATOM   1002  OE1 GLU A  70      -1.401  -9.907  24.575  1.00  0.99           O  
ATOM   1003  OE2 GLU A  70       0.476 -10.077  25.555  1.00  0.99           O  
ATOM   1004  H   GLU A  70      -0.330  -5.550  22.157  1.00  0.99           H  
ATOM   1005  HA  GLU A  70       1.014  -7.968  21.069  1.00  0.99           H  
ATOM   1006 1HB  GLU A  70      -1.335  -7.742  22.945  1.00  0.99           H  
ATOM   1007 2HB  GLU A  70      -1.027  -9.226  22.087  1.00  0.99           H  
ATOM   1008 1HG  GLU A  70       1.267  -9.267  23.170  1.00  0.99           H  
ATOM   1009 2HG  GLU A  70       0.784  -7.851  24.085  1.00  0.99           H  
ATOM   1010  N   PRO A  71      -0.909  -8.549  19.333  1.00  0.92           N  
ATOM   1011  CA  PRO A  71      -1.849  -8.731  18.250  1.00  0.92           C  
ATOM   1012  C   PRO A  71      -3.258  -8.538  18.776  1.00  0.92           C  
ATOM   1013  O   PRO A  71      -3.598  -9.017  19.857  1.00  0.92           O  
ATOM   1014  CB  PRO A  71      -1.578 -10.176  17.828  1.00  0.92           C  
ATOM   1015  CG  PRO A  71      -0.127 -10.399  18.181  1.00  0.92           C  
ATOM   1016  CD  PRO A  71       0.087  -9.648  19.459  1.00  0.92           C  
ATOM   1017  HA  PRO A  71      -1.641  -8.031  17.441  1.00  0.92           H  
ATOM   1018 1HB  PRO A  71      -2.262 -10.855  18.357  1.00  0.92           H  
ATOM   1019 2HB  PRO A  71      -1.782 -10.293  16.749  1.00  0.92           H  
ATOM   1020 1HG  PRO A  71       0.088 -11.476  18.268  1.00  0.92           H  
ATOM   1021 2HG  PRO A  71       0.499 -10.019  17.397  1.00  0.92           H  
ATOM   1022 1HD  PRO A  71      -0.113 -10.291  20.325  1.00  0.92           H  
ATOM   1023 2HD  PRO A  71       1.119  -9.273  19.433  1.00  0.92           H  
ATOM   1024  N   GLY A  72      -4.061  -7.815  18.015  1.00  0.90           N  
ATOM   1025  CA  GLY A  72      -5.436  -7.486  18.359  1.00  0.90           C  
ATOM   1026  C   GLY A  72      -5.555  -6.120  19.048  1.00  0.90           C  
ATOM   1027  O   GLY A  72      -6.646  -5.549  19.106  1.00  0.90           O  
ATOM   1028  H   GLY A  72      -3.704  -7.477  17.126  1.00  0.90           H  
ATOM   1029 1HA  GLY A  72      -6.040  -7.487  17.451  1.00  0.90           H  
ATOM   1030 2HA  GLY A  72      -5.840  -8.258  19.012  1.00  0.90           H  
ATOM   1031  N   ASP A  73      -4.439  -5.581  19.560  1.00  0.90           N  
ATOM   1032  CA  ASP A  73      -4.473  -4.269  20.201  1.00  0.90           C  
ATOM   1033  C   ASP A  73      -4.793  -3.195  19.180  1.00  0.90           C  
ATOM   1034  O   ASP A  73      -4.421  -3.305  18.008  1.00  0.90           O  
ATOM   1035  CB  ASP A  73      -3.149  -3.917  20.895  1.00  0.90           C  
ATOM   1036  CG  ASP A  73      -2.869  -4.664  22.204  1.00  0.90           C  
ATOM   1037  OD1 ASP A  73      -3.743  -5.313  22.727  1.00  0.90           O  
ATOM   1038  OD2 ASP A  73      -1.751  -4.543  22.686  1.00  0.90           O  
ATOM   1039  H   ASP A  73      -3.546  -6.077  19.515  1.00  0.90           H  
ATOM   1040  HA  ASP A  73      -5.262  -4.271  20.952  1.00  0.90           H  
ATOM   1041 1HB  ASP A  73      -2.356  -4.142  20.225  1.00  0.90           H  
ATOM   1042 2HB  ASP A  73      -3.113  -2.842  21.085  1.00  0.90           H  
ATOM   1043  N   LEU A  74      -5.461  -2.138  19.622  1.00  0.93           N  
ATOM   1044  CA  LEU A  74      -5.714  -1.020  18.728  1.00  0.93           C  
ATOM   1045  C   LEU A  74      -4.754   0.112  19.006  1.00  0.93           C  
ATOM   1046  O   LEU A  74      -4.535   0.484  20.163  1.00  0.93           O  
ATOM   1047  CB  LEU A  74      -7.164  -0.515  18.845  1.00  0.93           C  
ATOM   1048  CG  LEU A  74      -7.535   0.661  17.876  1.00  0.93           C  
ATOM   1049  CD1 LEU A  74      -9.000   0.581  17.506  1.00  0.93           C  
ATOM   1050  CD2 LEU A  74      -7.253   2.010  18.568  1.00  0.93           C  
ATOM   1051  H   LEU A  74      -5.773  -2.103  20.582  1.00  0.93           H  
ATOM   1052  HA  LEU A  74      -5.550  -1.346  17.707  1.00  0.93           H  
ATOM   1053 1HB  LEU A  74      -7.840  -1.341  18.648  1.00  0.93           H  
ATOM   1054 2HB  LEU A  74      -7.329  -0.168  19.862  1.00  0.93           H  
ATOM   1055  HG  LEU A  74      -6.939   0.589  16.960  1.00  0.93           H  
ATOM   1056 1HD1 LEU A  74      -9.240   1.403  16.837  1.00  0.93           H  
ATOM   1057 2HD1 LEU A  74      -9.198  -0.363  17.006  1.00  0.93           H  
ATOM   1058 3HD1 LEU A  74      -9.607   0.654  18.405  1.00  0.93           H  
ATOM   1059 1HD2 LEU A  74      -7.509   2.821  17.888  1.00  0.93           H  
ATOM   1060 2HD2 LEU A  74      -7.855   2.089  19.469  1.00  0.93           H  
ATOM   1061 3HD2 LEU A  74      -6.210   2.089  18.832  1.00  0.93           H  
ATOM   1062  N   VAL A  75      -4.174   0.635  17.936  1.00  0.96           N  
ATOM   1063  CA  VAL A  75      -3.267   1.762  18.027  1.00  0.96           C  
ATOM   1064  C   VAL A  75      -3.762   2.841  17.075  1.00  0.96           C  
ATOM   1065  O   VAL A  75      -4.347   2.535  16.044  1.00  0.96           O  
ATOM   1066  CB  VAL A  75      -1.827   1.337  17.666  1.00  0.96           C  
ATOM   1067  CG1 VAL A  75      -1.301   0.283  18.653  1.00  0.96           C  
ATOM   1068  CG2 VAL A  75      -1.790   0.799  16.237  1.00  0.96           C  
ATOM   1069  H   VAL A  75      -4.419   0.255  17.021  1.00  0.96           H  
ATOM   1070  HA  VAL A  75      -3.277   2.157  19.042  1.00  0.96           H  
ATOM   1071  HB  VAL A  75      -1.190   2.203  17.747  1.00  0.96           H  
ATOM   1072 1HG1 VAL A  75      -0.277   0.024  18.392  1.00  0.96           H  
ATOM   1073 2HG1 VAL A  75      -1.326   0.689  19.666  1.00  0.96           H  
ATOM   1074 3HG1 VAL A  75      -1.925  -0.613  18.605  1.00  0.96           H  
ATOM   1075 1HG2 VAL A  75      -0.769   0.522  15.974  1.00  0.96           H  
ATOM   1076 2HG2 VAL A  75      -2.441  -0.079  16.155  1.00  0.96           H  
ATOM   1077 3HG2 VAL A  75      -2.141   1.575  15.563  1.00  0.96           H  
ATOM   1078  N   ASP A  76      -3.526   4.095  17.420  1.00  1.01           N  
ATOM   1079  CA  ASP A  76      -3.940   5.216  16.586  1.00  1.01           C  
ATOM   1080  C   ASP A  76      -2.709   5.724  15.829  1.00  1.01           C  
ATOM   1081  O   ASP A  76      -1.752   6.214  16.435  1.00  1.01           O  
ATOM   1082  CB  ASP A  76      -4.616   6.282  17.470  1.00  1.01           C  
ATOM   1083  CG  ASP A  76      -5.237   7.502  16.758  1.00  1.01           C  
ATOM   1084  OD1 ASP A  76      -5.217   7.573  15.566  1.00  1.01           O  
ATOM   1085  OD2 ASP A  76      -5.730   8.369  17.456  1.00  1.01           O  
ATOM   1086  H   ASP A  76      -3.035   4.303  18.290  1.00  1.01           H  
ATOM   1087  HA  ASP A  76      -4.670   4.866  15.854  1.00  1.01           H  
ATOM   1088 1HB  ASP A  76      -5.415   5.797  18.020  1.00  1.01           H  
ATOM   1089 2HB  ASP A  76      -3.905   6.626  18.201  1.00  1.01           H  
ATOM   1090  N   LEU A  77      -2.655   5.487  14.520  1.00  1.06           N  
ATOM   1091  CA  LEU A  77      -1.425   5.852  13.810  1.00  1.06           C  
ATOM   1092  C   LEU A  77      -1.518   7.261  13.229  1.00  1.06           C  
ATOM   1093  O   LEU A  77      -2.534   7.608  12.638  1.00  1.06           O  
ATOM   1094  CB  LEU A  77      -1.218   4.907  12.627  1.00  1.06           C  
ATOM   1095  CG  LEU A  77      -1.221   3.438  12.943  1.00  1.06           C  
ATOM   1096  CD1 LEU A  77      -1.106   2.649  11.704  1.00  1.06           C  
ATOM   1097  CD2 LEU A  77      -0.130   3.143  13.807  1.00  1.06           C  
ATOM   1098  H   LEU A  77      -3.461   5.075  14.041  1.00  1.06           H  
ATOM   1099  HA  LEU A  77      -0.579   5.801  14.493  1.00  1.06           H  
ATOM   1100 1HB  LEU A  77      -1.983   5.098  11.897  1.00  1.06           H  
ATOM   1101 2HB  LEU A  77      -0.255   5.144  12.175  1.00  1.06           H  
ATOM   1102  HG  LEU A  77      -2.160   3.182  13.436  1.00  1.06           H  
ATOM   1103 1HD1 LEU A  77      -1.117   1.599  11.968  1.00  1.06           H  
ATOM   1104 2HD1 LEU A  77      -1.937   2.863  11.044  1.00  1.06           H  
ATOM   1105 3HD1 LEU A  77      -0.173   2.891  11.199  1.00  1.06           H  
ATOM   1106 1HD2 LEU A  77      -0.135   2.093  14.063  1.00  1.06           H  
ATOM   1107 2HD2 LEU A  77       0.800   3.397  13.305  1.00  1.06           H  
ATOM   1108 3HD2 LEU A  77      -0.261   3.739  14.679  1.00  1.06           H  
ATOM   1109  N   GLU A  78      -0.433   8.036  13.333  1.00  1.14           N  
ATOM   1110  CA  GLU A  78      -0.326   9.357  12.701  1.00  1.14           C  
ATOM   1111  C   GLU A  78       0.952   9.390  11.863  1.00  1.14           C  
ATOM   1112  O   GLU A  78       2.062   9.276  12.379  1.00  1.14           O  
ATOM   1113  CB  GLU A  78      -0.333  10.477  13.737  1.00  1.14           C  
ATOM   1114  CG  GLU A  78      -1.643  10.667  14.476  1.00  1.14           C  
ATOM   1115  CD  GLU A  78      -1.603  11.838  15.419  1.00  1.14           C  
ATOM   1116  OE1 GLU A  78      -0.574  12.458  15.520  1.00  1.14           O  
ATOM   1117  OE2 GLU A  78      -2.626  12.164  15.985  1.00  1.14           O  
ATOM   1118  H   GLU A  78       0.357   7.720  13.891  1.00  1.14           H  
ATOM   1119  HA  GLU A  78      -1.171   9.502  12.028  1.00  1.14           H  
ATOM   1120 1HB  GLU A  78       0.442  10.279  14.483  1.00  1.14           H  
ATOM   1121 2HB  GLU A  78      -0.093  11.378  13.268  1.00  1.14           H  
ATOM   1122 1HG  GLU A  78      -2.437  10.823  13.744  1.00  1.14           H  
ATOM   1123 2HG  GLU A  78      -1.874   9.758  15.036  1.00  1.14           H  
ATOM   1124  N   LEU A  79       0.802   9.485  10.559  1.00  1.24           N  
ATOM   1125  CA  LEU A  79       1.952   9.335   9.678  1.00  1.24           C  
ATOM   1126  C   LEU A  79       2.306  10.608   8.893  1.00  1.24           C  
ATOM   1127  O   LEU A  79       1.426  11.380   8.506  1.00  1.24           O  
ATOM   1128  CB  LEU A  79       1.630   8.151   8.771  1.00  1.24           C  
ATOM   1129  CG  LEU A  79       1.265   6.815   9.544  1.00  1.24           C  
ATOM   1130  CD1 LEU A  79       0.846   5.741   8.561  1.00  1.24           C  
ATOM   1131  CD2 LEU A  79       2.452   6.354  10.358  1.00  1.24           C  
ATOM   1132  H   LEU A  79      -0.125   9.640  10.175  1.00  1.24           H  
ATOM   1133  HA  LEU A  79       2.820   9.071  10.281  1.00  1.24           H  
ATOM   1134 1HB  LEU A  79       0.800   8.413   8.119  1.00  1.24           H  
ATOM   1135 2HB  LEU A  79       2.470   7.948   8.185  1.00  1.24           H  
ATOM   1136  HG  LEU A  79       0.422   7.003  10.210  1.00  1.24           H  
ATOM   1137 1HD1 LEU A  79       0.579   4.829   9.099  1.00  1.24           H  
ATOM   1138 2HD1 LEU A  79      -0.012   6.096   8.006  1.00  1.24           H  
ATOM   1139 3HD1 LEU A  79       1.662   5.532   7.880  1.00  1.24           H  
ATOM   1140 1HD2 LEU A  79       2.195   5.442  10.897  1.00  1.24           H  
ATOM   1141 2HD2 LEU A  79       3.284   6.160   9.693  1.00  1.24           H  
ATOM   1142 3HD2 LEU A  79       2.736   7.124  11.070  1.00  1.24           H  
ATOM   1143  N   TYR A  80       3.602  10.787   8.601  1.00  1.40           N  
ATOM   1144  CA  TYR A  80       4.115  11.937   7.847  1.00  1.40           C  
ATOM   1145  C   TYR A  80       4.913  11.480   6.613  1.00  1.40           C  
ATOM   1146  O   TYR A  80       6.118  11.275   6.727  1.00  1.40           O  
ATOM   1147  CB  TYR A  80       5.046  12.763   8.716  1.00  1.40           C  
ATOM   1148  CG  TYR A  80       4.465  13.301   9.990  1.00  1.40           C  
ATOM   1149  CD1 TYR A  80       4.785  12.680  11.169  1.00  1.40           C  
ATOM   1150  CD2 TYR A  80       3.641  14.406   9.994  1.00  1.40           C  
ATOM   1151  CE1 TYR A  80       4.299  13.144  12.361  1.00  1.40           C  
ATOM   1152  CE2 TYR A  80       3.156  14.888  11.188  1.00  1.40           C  
ATOM   1153  CZ  TYR A  80       3.484  14.258  12.373  1.00  1.40           C  
ATOM   1154  OH  TYR A  80       3.013  14.743  13.570  1.00  1.40           O  
ATOM   1155  H   TYR A  80       4.307  10.140   8.964  1.00  1.40           H  
ATOM   1156  HA  TYR A  80       3.284  12.571   7.541  1.00  1.40           H  
ATOM   1157 1HB  TYR A  80       5.905  12.152   8.983  1.00  1.40           H  
ATOM   1158 2HB  TYR A  80       5.427  13.573   8.146  1.00  1.40           H  
ATOM   1159  HD1 TYR A  80       5.442  11.824  11.149  1.00  1.40           H  
ATOM   1160  HD2 TYR A  80       3.385  14.905   9.060  1.00  1.40           H  
ATOM   1161  HE1 TYR A  80       4.569  12.647  13.290  1.00  1.40           H  
ATOM   1162  HE2 TYR A  80       2.516  15.772  11.196  1.00  1.40           H  
ATOM   1163  HH  TYR A  80       2.457  15.510  13.407  1.00  1.40           H  
ATOM   1164  N   PRO A  81       4.282  11.253   5.444  1.00  1.62           N  
ATOM   1165  CA  PRO A  81       4.877  10.646   4.256  1.00  1.62           C  
ATOM   1166  C   PRO A  81       6.181  11.331   3.916  1.00  1.62           C  
ATOM   1167  O   PRO A  81       6.303  12.553   4.052  1.00  1.62           O  
ATOM   1168  CB  PRO A  81       3.813  10.919   3.197  1.00  1.62           C  
ATOM   1169  CG  PRO A  81       2.517  10.948   3.974  1.00  1.62           C  
ATOM   1170  CD  PRO A  81       2.876  11.634   5.275  1.00  1.62           C  
ATOM   1171  HA  PRO A  81       5.036   9.571   4.388  1.00  1.62           H  
ATOM   1172 1HB  PRO A  81       4.029  11.870   2.684  1.00  1.62           H  
ATOM   1173 2HB  PRO A  81       3.838  10.128   2.434  1.00  1.62           H  
ATOM   1174 1HG  PRO A  81       1.744  11.508   3.418  1.00  1.62           H  
ATOM   1175 2HG  PRO A  81       2.121   9.940   4.118  1.00  1.62           H  
ATOM   1176 1HD  PRO A  81       2.787  12.725   5.179  1.00  1.62           H  
ATOM   1177 2HD  PRO A  81       2.237  11.230   6.064  1.00  1.62           H  
ATOM   1178  N   GLY A  82       7.166  10.537   3.510  1.00  1.91           N  
ATOM   1179  CA  GLY A  82       8.475  11.095   3.232  1.00  1.91           C  
ATOM   1180  C   GLY A  82       9.015  11.728   4.509  1.00  1.91           C  
ATOM   1181  O   GLY A  82       9.270  11.051   5.514  1.00  1.91           O  
ATOM   1182  H   GLY A  82       6.991   9.542   3.383  1.00  1.91           H  
ATOM   1183 1HA  GLY A  82       9.146  10.310   2.889  1.00  1.91           H  
ATOM   1184 2HA  GLY A  82       8.401  11.838   2.439  1.00  1.91           H  
ATOM   1185  N   GLY A  83       9.273  13.028   4.414  1.00  2.28           N  
ATOM   1186  CA  GLY A  83       9.789  13.838   5.504  1.00  2.28           C  
ATOM   1187  C   GLY A  83       8.824  14.987   5.828  1.00  2.28           C  
ATOM   1188  O   GLY A  83       9.206  15.963   6.482  1.00  2.28           O  
ATOM   1189  H   GLY A  83       9.050  13.486   3.544  1.00  2.28           H  
ATOM   1190 1HA  GLY A  83       9.927  13.215   6.386  1.00  2.28           H  
ATOM   1191 2HA  GLY A  83      10.764  14.237   5.237  1.00  2.28           H  
ATOM   1192  N   GLU A  84       7.561  14.889   5.395  1.00  2.68           N  
ATOM   1193  CA  GLU A  84       6.624  15.999   5.614  1.00  2.68           C  
ATOM   1194  C   GLU A  84       6.048  16.020   7.021  1.00  2.68           C  
ATOM   1195  O   GLU A  84       4.868  15.747   7.228  1.00  2.68           O  
ATOM   1196  CB  GLU A  84       5.446  15.960   4.622  1.00  2.68           C  
ATOM   1197  CG  GLU A  84       5.818  16.148   3.152  1.00  2.68           C  
ATOM   1198  CD  GLU A  84       4.600  16.292   2.236  1.00  2.68           C  
ATOM   1199  OE1 GLU A  84       3.495  16.136   2.704  1.00  2.68           O  
ATOM   1200  OE2 GLU A  84       4.786  16.569   1.074  1.00  2.68           O  
ATOM   1201  H   GLU A  84       7.248  14.051   4.901  1.00  2.68           H  
ATOM   1202  HA  GLU A  84       7.163  16.931   5.458  1.00  2.68           H  
ATOM   1203 1HB  GLU A  84       4.935  14.995   4.710  1.00  2.68           H  
ATOM   1204 2HB  GLU A  84       4.723  16.735   4.885  1.00  2.68           H  
ATOM   1205 1HG  GLU A  84       6.444  17.034   3.054  1.00  2.68           H  
ATOM   1206 2HG  GLU A  84       6.405  15.284   2.837  1.00  2.68           H  
ATOM   1207  N   SER A  85       6.892  16.423   7.976  1.00  3.04           N  
ATOM   1208  CA  SER A  85       6.572  16.456   9.414  1.00  3.04           C  
ATOM   1209  C   SER A  85       5.449  17.413   9.766  1.00  3.04           C  
ATOM   1210  O   SER A  85       4.902  17.356  10.867  1.00  3.04           O  
ATOM   1211  CB  SER A  85       7.750  16.953  10.213  1.00  3.04           C  
ATOM   1212  OG  SER A  85       7.945  18.352   9.987  1.00  3.04           O  
ATOM   1213  H   SER A  85       7.841  16.630   7.664  1.00  3.04           H  
ATOM   1214  HA  SER A  85       6.310  15.450   9.734  1.00  3.04           H  
ATOM   1215 1HB  SER A  85       7.579  16.766  11.273  1.00  3.04           H  
ATOM   1216 2HB  SER A  85       8.647  16.399   9.924  1.00  3.04           H  
ATOM   1217  HG  SER A  85       7.126  18.793  10.254  1.00  3.04           H  
ATOM   1218  N   THR A  86       5.207  18.365   8.882  1.00  3.25           N  
ATOM   1219  CA  THR A  86       4.225  19.402   9.099  1.00  3.25           C  
ATOM   1220  C   THR A  86       3.411  19.636   7.822  1.00  3.25           C  
ATOM   1221  O   THR A  86       3.994  19.745   6.741  1.00  3.25           O  
ATOM   1222  CB  THR A  86       4.975  20.688   9.496  1.00  3.25           C  
ATOM   1223  OG1 THR A  86       5.816  20.413  10.649  1.00  3.25           O  
ATOM   1224  CG2 THR A  86       3.999  21.809   9.839  1.00  3.25           C  
ATOM   1225  H   THR A  86       5.713  18.338   8.010  1.00  3.25           H  
ATOM   1226  HA  THR A  86       3.546  19.099   9.895  1.00  3.25           H  
ATOM   1227  HB  THR A  86       5.605  21.007   8.667  1.00  3.25           H  
ATOM   1228  HG1 THR A  86       6.506  19.790  10.414  1.00  3.25           H  
ATOM   1229 1HG2 THR A  86       4.556  22.703  10.116  1.00  3.25           H  
ATOM   1230 2HG2 THR A  86       3.373  22.029   8.977  1.00  3.25           H  
ATOM   1231 3HG2 THR A  86       3.376  21.505  10.666  1.00  3.25           H  
ATOM   1232  N   GLY A  87       2.084  19.767   7.937  1.00  3.22           N  
ATOM   1233  CA  GLY A  87       1.268  20.094   6.763  1.00  3.22           C  
ATOM   1234  C   GLY A  87       0.291  19.004   6.303  1.00  3.22           C  
ATOM   1235  O   GLY A  87       0.100  17.982   6.963  1.00  3.22           O  
ATOM   1236  H   GLY A  87       1.634  19.645   8.842  1.00  3.22           H  
ATOM   1237 1HA  GLY A  87       0.700  20.998   6.983  1.00  3.22           H  
ATOM   1238 2HA  GLY A  87       1.926  20.352   5.934  1.00  3.22           H  
ATOM   1239  N   SER A  88      -0.302  19.248   5.132  1.00  2.95           N  
ATOM   1240  CA  SER A  88      -1.391  18.463   4.533  1.00  2.95           C  
ATOM   1241  C   SER A  88      -1.117  16.993   4.211  1.00  2.95           C  
ATOM   1242  O   SER A  88      -2.058  16.238   3.970  1.00  2.95           O  
ATOM   1243  CB  SER A  88      -1.841  19.153   3.266  1.00  2.95           C  
ATOM   1244  OG  SER A  88      -0.820  19.142   2.307  1.00  2.95           O  
ATOM   1245  H   SER A  88      -0.021  20.086   4.642  1.00  2.95           H  
ATOM   1246  HA  SER A  88      -2.224  18.484   5.238  1.00  2.95           H  
ATOM   1247 1HB  SER A  88      -2.720  18.644   2.871  1.00  2.95           H  
ATOM   1248 2HB  SER A  88      -2.127  20.179   3.488  1.00  2.95           H  
ATOM   1249  HG  SER A  88      -0.554  18.220   2.212  1.00  2.95           H  
ATOM   1250  N   GLY A  89       0.144  16.573   4.183  1.00  2.54           N  
ATOM   1251  CA  GLY A  89       0.441  15.172   3.905  1.00  2.54           C  
ATOM   1252  C   GLY A  89       0.176  14.279   5.128  1.00  2.54           C  
ATOM   1253  O   GLY A  89       0.194  13.055   5.027  1.00  2.54           O  
ATOM   1254  H   GLY A  89       0.900  17.217   4.375  1.00  2.54           H  
ATOM   1255 1HA  GLY A  89      -0.164  14.833   3.065  1.00  2.54           H  
ATOM   1256 2HA  GLY A  89       1.486  15.079   3.606  1.00  2.54           H  
ATOM   1257  N   TYR A  90      -0.090  14.896   6.277  1.00  2.12           N  
ATOM   1258  CA  TYR A  90      -0.361  14.195   7.529  1.00  2.12           C  
ATOM   1259  C   TYR A  90      -1.630  13.325   7.440  1.00  2.12           C  
ATOM   1260  O   TYR A  90      -2.734  13.816   7.162  1.00  2.12           O  
ATOM   1261  CB  TYR A  90      -0.417  15.280   8.604  1.00  2.12           C  
ATOM   1262  CG  TYR A  90      -0.639  14.971  10.043  1.00  2.12           C  
ATOM   1263  CD1 TYR A  90       0.104  14.038  10.716  1.00  2.12           C  
ATOM   1264  CD2 TYR A  90      -1.529  15.764  10.727  1.00  2.12           C  
ATOM   1265  CE1 TYR A  90      -0.058  13.913  12.083  1.00  2.12           C  
ATOM   1266  CE2 TYR A  90      -1.697  15.633  12.065  1.00  2.12           C  
ATOM   1267  CZ  TYR A  90      -0.970  14.724  12.755  1.00  2.12           C  
ATOM   1268  OH  TYR A  90      -1.135  14.656  14.127  1.00  2.12           O  
ATOM   1269  H   TYR A  90      -0.093  15.918   6.309  1.00  2.12           H  
ATOM   1270  HA  TYR A  90       0.483  13.538   7.742  1.00  2.12           H  
ATOM   1271 1HB  TYR A  90       0.518  15.843   8.548  1.00  2.12           H  
ATOM   1272 2HB  TYR A  90      -1.201  15.985   8.312  1.00  2.12           H  
ATOM   1273  HD1 TYR A  90       0.837  13.424  10.185  1.00  2.12           H  
ATOM   1274  HD2 TYR A  90      -2.091  16.519  10.191  1.00  2.12           H  
ATOM   1275  HE1 TYR A  90       0.545  13.210  12.625  1.00  2.12           H  
ATOM   1276  HE2 TYR A  90      -2.399  16.277  12.591  1.00  2.12           H  
ATOM   1277  HH  TYR A  90      -0.719  13.849  14.499  1.00  2.12           H  
ATOM   1278  N   ARG A  91      -1.464  12.021   7.687  1.00  1.75           N  
ATOM   1279  CA  ARG A  91      -2.565  11.044   7.586  1.00  1.75           C  
ATOM   1280  C   ARG A  91      -2.758  10.308   8.891  1.00  1.75           C  
ATOM   1281  O   ARG A  91      -1.807  10.136   9.651  1.00  1.75           O  
ATOM   1282  CB  ARG A  91      -2.299   9.966   6.520  1.00  1.75           C  
ATOM   1283  CG  ARG A  91      -2.111  10.437   5.099  1.00  1.75           C  
ATOM   1284  CD  ARG A  91      -3.353  10.983   4.542  1.00  1.75           C  
ATOM   1285  NE  ARG A  91      -4.419   9.976   4.410  1.00  1.75           N  
ATOM   1286  CZ  ARG A  91      -4.557   9.162   3.343  1.00  1.75           C  
ATOM   1287  NH1 ARG A  91      -3.706   9.255   2.345  1.00  1.75           N  
ATOM   1288  NH2 ARG A  91      -5.544   8.282   3.286  1.00  1.75           N  
ATOM   1289  H   ARG A  91      -0.523  11.702   7.929  1.00  1.75           H  
ATOM   1290  HA  ARG A  91      -3.487  11.570   7.343  1.00  1.75           H  
ATOM   1291 1HB  ARG A  91      -1.409   9.404   6.795  1.00  1.75           H  
ATOM   1292 2HB  ARG A  91      -3.137   9.263   6.515  1.00  1.75           H  
ATOM   1293 1HG  ARG A  91      -1.356  11.204   5.071  1.00  1.75           H  
ATOM   1294 2HG  ARG A  91      -1.797   9.599   4.477  1.00  1.75           H  
ATOM   1295 1HD  ARG A  91      -3.701  11.759   5.214  1.00  1.75           H  
ATOM   1296 2HD  ARG A  91      -3.157  11.410   3.561  1.00  1.75           H  
ATOM   1297  HE  ARG A  91      -5.095   9.883   5.170  1.00  1.75           H  
ATOM   1298 1HH1 ARG A  91      -2.962   9.941   2.384  1.00  1.75           H  
ATOM   1299 2HH1 ARG A  91      -3.804   8.653   1.539  1.00  1.75           H  
ATOM   1300 1HH2 ARG A  91      -6.230   8.219   4.056  1.00  1.75           H  
ATOM   1301 2HH2 ARG A  91      -5.647   7.692   2.478  1.00  1.75           H  
ATOM   1302  N   SER A  92      -3.965   9.806   9.145  1.00  1.46           N  
ATOM   1303  CA  SER A  92      -4.105   9.008  10.358  1.00  1.46           C  
ATOM   1304  C   SER A  92      -4.938   7.756  10.166  1.00  1.46           C  
ATOM   1305  O   SER A  92      -5.771   7.684   9.265  1.00  1.46           O  
ATOM   1306  CB  SER A  92      -4.741   9.854  11.440  1.00  1.46           C  
ATOM   1307  OG  SER A  92      -6.048  10.224  11.081  1.00  1.46           O  
ATOM   1308  H   SER A  92      -4.768   9.995   8.540  1.00  1.46           H  
ATOM   1309  HA  SER A  92      -3.116   8.703  10.671  1.00  1.46           H  
ATOM   1310 1HB  SER A  92      -4.756   9.295  12.382  1.00  1.46           H  
ATOM   1311 2HB  SER A  92      -4.135  10.743  11.599  1.00  1.46           H  
ATOM   1312  HG  SER A  92      -6.001  10.485  10.150  1.00  1.46           H  
ATOM   1313  N   VAL A  93      -4.689   6.760  11.025  1.00  1.25           N  
ATOM   1314  CA  VAL A  93      -5.461   5.532  10.995  1.00  1.25           C  
ATOM   1315  C   VAL A  93      -5.948   5.214  12.409  1.00  1.25           C  
ATOM   1316  O   VAL A  93      -5.315   4.440  13.140  1.00  1.25           O  
ATOM   1317  CB  VAL A  93      -4.600   4.351  10.555  1.00  1.25           C  
ATOM   1318  CG1 VAL A  93      -5.505   3.152  10.337  1.00  1.25           C  
ATOM   1319  CG2 VAL A  93      -3.724   4.730   9.390  1.00  1.25           C  
ATOM   1320  H   VAL A  93      -3.962   6.902  11.727  1.00  1.25           H  
ATOM   1321  HA  VAL A  93      -6.314   5.651  10.326  1.00  1.25           H  
ATOM   1322  HB  VAL A  93      -3.964   4.065  11.377  1.00  1.25           H  
ATOM   1323 1HG1 VAL A  93      -4.915   2.294  10.085  1.00  1.25           H  
ATOM   1324 2HG1 VAL A  93      -6.060   2.954  11.239  1.00  1.25           H  
ATOM   1325 3HG1 VAL A  93      -6.200   3.358   9.529  1.00  1.25           H  
ATOM   1326 1HG2 VAL A  93      -3.106   3.887   9.099  1.00  1.25           H  
ATOM   1327 2HG2 VAL A  93      -4.324   5.024   8.596  1.00  1.25           H  
ATOM   1328 3HG2 VAL A  93      -3.083   5.561   9.675  1.00  1.25           H  
ATOM   1329  N   ALA A  94      -7.083   5.795  12.785  1.00  1.09           N  
ATOM   1330  CA  ALA A  94      -7.628   5.642  14.140  1.00  1.09           C  
ATOM   1331  C   ALA A  94      -7.988   4.200  14.453  1.00  1.09           C  
ATOM   1332  O   ALA A  94      -8.032   3.791  15.612  1.00  1.09           O  
ATOM   1333  CB  ALA A  94      -8.851   6.520  14.307  1.00  1.09           C  
ATOM   1334  H   ALA A  94      -7.555   6.398  12.129  1.00  1.09           H  
ATOM   1335  HA  ALA A  94      -6.866   5.961  14.842  1.00  1.09           H  
ATOM   1336 1HB  ALA A  94      -9.223   6.425  15.327  1.00  1.09           H  
ATOM   1337 2HB  ALA A  94      -8.575   7.559  14.116  1.00  1.09           H  
ATOM   1338 3HB  ALA A  94      -9.625   6.212  13.608  1.00  1.09           H  
ATOM   1339  N   GLY A  95      -8.332   3.447  13.423  1.00  0.97           N  
ATOM   1340  CA  GLY A  95      -8.772   2.078  13.577  1.00  0.97           C  
ATOM   1341  C   GLY A  95      -7.695   0.998  13.441  1.00  0.97           C  
ATOM   1342  O   GLY A  95      -8.052  -0.163  13.251  1.00  0.97           O  
ATOM   1343  H   GLY A  95      -8.278   3.845  12.494  1.00  0.97           H  
ATOM   1344 1HA  GLY A  95      -9.254   1.974  14.547  1.00  0.97           H  
ATOM   1345 2HA  GLY A  95      -9.544   1.896  12.834  1.00  0.97           H  
ATOM   1346  N   ALA A  96      -6.407   1.340  13.398  1.00  0.88           N  
ATOM   1347  CA  ALA A  96      -5.420   0.270  13.156  1.00  0.88           C  
ATOM   1348  C   ALA A  96      -5.378  -0.811  14.237  1.00  0.88           C  
ATOM   1349  O   ALA A  96      -5.201  -0.527  15.421  1.00  0.88           O  
ATOM   1350  CB  ALA A  96      -4.046   0.862  13.022  1.00  0.88           C  
ATOM   1351  H   ALA A  96      -6.105   2.310  13.535  1.00  0.88           H  
ATOM   1352  HA  ALA A  96      -5.658  -0.214  12.230  1.00  0.88           H  
ATOM   1353 1HB  ALA A  96      -3.331   0.076  12.805  1.00  0.88           H  
ATOM   1354 2HB  ALA A  96      -4.034   1.588  12.225  1.00  0.88           H  
ATOM   1355 3HB  ALA A  96      -3.781   1.346  13.943  1.00  0.88           H  
ATOM   1356  N   LEU A  97      -5.433  -2.072  13.809  1.00  0.80           N  
ATOM   1357  CA  LEU A  97      -5.309  -3.198  14.725  1.00  0.80           C  
ATOM   1358  C   LEU A  97      -4.008  -3.918  14.472  1.00  0.80           C  
ATOM   1359  O   LEU A  97      -3.606  -4.121  13.325  1.00  0.80           O  
ATOM   1360  CB  LEU A  97      -6.464  -4.188  14.545  1.00  0.80           C  
ATOM   1361  CG  LEU A  97      -7.835  -3.615  14.781  1.00  0.80           C  
ATOM   1362  CD1 LEU A  97      -8.878  -4.674  14.500  1.00  0.80           C  
ATOM   1363  CD2 LEU A  97      -7.918  -3.109  16.209  1.00  0.80           C  
ATOM   1364  H   LEU A  97      -5.620  -2.266  12.833  1.00  0.80           H  
ATOM   1365  HA  LEU A  97      -5.312  -2.830  15.746  1.00  0.80           H  
ATOM   1366 1HB  LEU A  97      -6.433  -4.571  13.524  1.00  0.80           H  
ATOM   1367 2HB  LEU A  97      -6.318  -5.019  15.238  1.00  0.80           H  
ATOM   1368  HG  LEU A  97      -8.004  -2.787  14.093  1.00  0.80           H  
ATOM   1369 1HD1 LEU A  97      -9.870  -4.251  14.660  1.00  0.80           H  
ATOM   1370 2HD1 LEU A  97      -8.786  -5.003  13.465  1.00  0.80           H  
ATOM   1371 3HD1 LEU A  97      -8.729  -5.519  15.170  1.00  0.80           H  
ATOM   1372 1HD2 LEU A  97      -8.902  -2.686  16.388  1.00  0.80           H  
ATOM   1373 2HD2 LEU A  97      -7.741  -3.932  16.908  1.00  0.80           H  
ATOM   1374 3HD2 LEU A  97      -7.163  -2.347  16.354  1.00  0.80           H  
ATOM   1375  N   ILE A  98      -3.359  -4.366  15.524  1.00  0.75           N  
ATOM   1376  CA  ILE A  98      -2.118  -5.081  15.303  1.00  0.75           C  
ATOM   1377  C   ILE A  98      -2.343  -6.518  14.839  1.00  0.75           C  
ATOM   1378  O   ILE A  98      -3.092  -7.282  15.448  1.00  0.75           O  
ATOM   1379  CB  ILE A  98      -1.237  -5.045  16.552  1.00  0.75           C  
ATOM   1380  CG1 ILE A  98      -0.844  -3.607  16.853  1.00  0.75           C  
ATOM   1381  CG2 ILE A  98      -0.020  -5.891  16.369  1.00  0.75           C  
ATOM   1382  CD1 ILE A  98      -0.083  -3.456  18.136  1.00  0.75           C  
ATOM   1383  H   ILE A  98      -3.706  -4.168  16.466  1.00  0.75           H  
ATOM   1384  HA  ILE A  98      -1.564  -4.568  14.517  1.00  0.75           H  
ATOM   1385  HB  ILE A  98      -1.808  -5.412  17.408  1.00  0.75           H  
ATOM   1386 1HG1 ILE A  98      -0.256  -3.222  16.035  1.00  0.75           H  
ATOM   1387 2HG1 ILE A  98      -1.757  -3.009  16.932  1.00  0.75           H  
ATOM   1388 1HG2 ILE A  98       0.551  -5.827  17.273  1.00  0.75           H  
ATOM   1389 2HG2 ILE A  98      -0.284  -6.910  16.180  1.00  0.75           H  
ATOM   1390 3HG2 ILE A  98       0.560  -5.526  15.531  1.00  0.75           H  
ATOM   1391 1HD1 ILE A  98       0.148  -2.413  18.291  1.00  0.75           H  
ATOM   1392 2HD1 ILE A  98      -0.667  -3.821  18.955  1.00  0.75           H  
ATOM   1393 3HD1 ILE A  98       0.842  -4.029  18.075  1.00  0.75           H  
ATOM   1394  N   LEU A  99      -1.680  -6.886  13.748  1.00  0.73           N  
ATOM   1395  CA  LEU A  99      -1.761  -8.239  13.209  1.00  0.73           C  
ATOM   1396  C   LEU A  99      -0.663  -9.074  13.849  1.00  0.73           C  
ATOM   1397  O   LEU A  99      -0.879 -10.222  14.247  1.00  0.73           O  
ATOM   1398  CB  LEU A  99      -1.548  -8.217  11.696  1.00  0.73           C  
ATOM   1399  CG  LEU A  99      -2.565  -7.442  10.856  1.00  0.73           C  
ATOM   1400  CD1 LEU A  99      -2.058  -7.389   9.420  1.00  0.73           C  
ATOM   1401  CD2 LEU A  99      -3.920  -8.119  10.931  1.00  0.73           C  
ATOM   1402  H   LEU A  99      -1.083  -6.210  13.292  1.00  0.73           H  
ATOM   1403  HA  LEU A  99      -2.732  -8.669  13.449  1.00  0.73           H  
ATOM   1404 1HB  LEU A  99      -0.569  -7.784  11.497  1.00  0.73           H  
ATOM   1405 2HB  LEU A  99      -1.540  -9.244  11.339  1.00  0.73           H  
ATOM   1406  HG  LEU A  99      -2.657  -6.437  11.230  1.00  0.73           H  
ATOM   1407 1HD1 LEU A  99      -2.744  -6.842   8.799  1.00  0.73           H  
ATOM   1408 2HD1 LEU A  99      -1.086  -6.891   9.405  1.00  0.73           H  
ATOM   1409 3HD1 LEU A  99      -1.956  -8.401   9.036  1.00  0.73           H  
ATOM   1410 1HD2 LEU A  99      -4.637  -7.572  10.332  1.00  0.73           H  
ATOM   1411 2HD2 LEU A  99      -3.840  -9.138  10.554  1.00  0.73           H  
ATOM   1412 3HD2 LEU A  99      -4.257  -8.140  11.968  1.00  0.73           H  
ATOM   1413  N   SER A 100       0.524  -8.476  13.959  1.00  0.75           N  
ATOM   1414  CA  SER A 100       1.658  -9.149  14.581  1.00  0.75           C  
ATOM   1415  C   SER A 100       2.724  -8.162  15.028  1.00  0.75           C  
ATOM   1416  O   SER A 100       2.823  -7.048  14.500  1.00  0.75           O  
ATOM   1417  CB  SER A 100       2.281 -10.170  13.647  1.00  0.75           C  
ATOM   1418  OG  SER A 100       2.891  -9.550  12.563  1.00  0.75           O  
ATOM   1419  H   SER A 100       0.618  -7.524  13.605  1.00  0.75           H  
ATOM   1420  HA  SER A 100       1.303  -9.679  15.453  1.00  0.75           H  
ATOM   1421 1HB  SER A 100       3.021 -10.753  14.194  1.00  0.75           H  
ATOM   1422 2HB  SER A 100       1.519 -10.862  13.293  1.00  0.75           H  
ATOM   1423  HG  SER A 100       3.566  -8.984  12.957  1.00  0.75           H  
ATOM   1424  N   THR A 101       3.567  -8.602  15.960  1.00  0.82           N  
ATOM   1425  CA  THR A 101       4.686  -7.782  16.404  1.00  0.82           C  
ATOM   1426  C   THR A 101       5.988  -8.581  16.438  1.00  0.82           C  
ATOM   1427  O   THR A 101       5.968  -9.810  16.538  1.00  0.82           O  
ATOM   1428  CB  THR A 101       4.447  -7.206  17.825  1.00  0.82           C  
ATOM   1429  OG1 THR A 101       4.395  -8.276  18.787  1.00  0.82           O  
ATOM   1430  CG2 THR A 101       3.156  -6.429  17.915  1.00  0.82           C  
ATOM   1431  H   THR A 101       3.436  -9.518  16.364  1.00  0.82           H  
ATOM   1432  HA  THR A 101       4.809  -6.961  15.709  1.00  0.82           H  
ATOM   1433  HB  THR A 101       5.266  -6.557  18.055  1.00  0.82           H  
ATOM   1434  HG1 THR A 101       4.288  -7.905  19.677  1.00  0.82           H  
ATOM   1435 1HG2 THR A 101       3.036  -6.030  18.923  1.00  0.82           H  
ATOM   1436 2HG2 THR A 101       3.167  -5.615  17.199  1.00  0.82           H  
ATOM   1437 3HG2 THR A 101       2.338  -7.101  17.697  1.00  0.82           H  
ATOM   1438  N   ALA A 102       7.115  -7.869  16.447  1.00  0.96           N  
ATOM   1439  CA  ALA A 102       8.424  -8.494  16.631  1.00  0.96           C  
ATOM   1440  C   ALA A 102       9.376  -7.541  17.345  1.00  0.96           C  
ATOM   1441  O   ALA A 102       9.263  -6.326  17.223  1.00  0.96           O  
ATOM   1442  CB  ALA A 102       9.008  -8.915  15.297  1.00  0.96           C  
ATOM   1443  H   ALA A 102       7.041  -6.867  16.285  1.00  0.96           H  
ATOM   1444  HA  ALA A 102       8.296  -9.377  17.259  1.00  0.96           H  
ATOM   1445 1HB  ALA A 102       9.972  -9.397  15.460  1.00  0.96           H  
ATOM   1446 2HB  ALA A 102       8.328  -9.616  14.810  1.00  0.96           H  
ATOM   1447 3HB  ALA A 102       9.142  -8.049  14.667  1.00  0.96           H  
ATOM   1448  N   GLU A 103      10.332  -8.102  18.072  1.00  1.16           N  
ATOM   1449  CA  GLU A 103      11.313  -7.316  18.825  1.00  1.16           C  
ATOM   1450  C   GLU A 103      12.739  -7.385  18.278  1.00  1.16           C  
ATOM   1451  O   GLU A 103      13.212  -8.453  17.881  1.00  1.16           O  
ATOM   1452  CB  GLU A 103      11.304  -7.779  20.286  1.00  1.16           C  
ATOM   1453  CG  GLU A 103      12.295  -7.073  21.221  1.00  1.16           C  
ATOM   1454  CD  GLU A 103      12.224  -7.586  22.648  1.00  1.16           C  
ATOM   1455  OE1 GLU A 103      11.363  -8.388  22.932  1.00  1.16           O  
ATOM   1456  OE2 GLU A 103      13.055  -7.202  23.438  1.00  1.16           O  
ATOM   1457  H   GLU A 103      10.378  -9.110  18.125  1.00  1.16           H  
ATOM   1458  HA  GLU A 103      11.004  -6.269  18.797  1.00  1.16           H  
ATOM   1459 1HB  GLU A 103      10.306  -7.635  20.698  1.00  1.16           H  
ATOM   1460 2HB  GLU A 103      11.520  -8.846  20.324  1.00  1.16           H  
ATOM   1461 1HG  GLU A 103      13.308  -7.236  20.858  1.00  1.16           H  
ATOM   1462 2HG  GLU A 103      12.099  -5.999  21.206  1.00  1.16           H  
ATOM   1463  N   SER A 104      13.430  -6.242  18.317  1.00  1.44           N  
ATOM   1464  CA  SER A 104      14.837  -6.139  17.943  1.00  1.44           C  
ATOM   1465  C   SER A 104      15.588  -5.168  18.842  1.00  1.44           C  
ATOM   1466  O   SER A 104      15.044  -4.184  19.342  1.00  1.44           O  
ATOM   1467  CB  SER A 104      15.002  -5.692  16.506  1.00  1.44           C  
ATOM   1468  OG  SER A 104      16.374  -5.505  16.188  1.00  1.44           O  
ATOM   1469  H   SER A 104      12.942  -5.394  18.609  1.00  1.44           H  
ATOM   1470  HA  SER A 104      15.292  -7.124  18.054  1.00  1.44           H  
ATOM   1471 1HB  SER A 104      14.576  -6.452  15.849  1.00  1.44           H  
ATOM   1472 2HB  SER A 104      14.448  -4.770  16.341  1.00  1.44           H  
ATOM   1473  HG  SER A 104      16.432  -5.592  15.227  1.00  1.44           H  
ATOM   1474  N   ALA A 105      16.864  -5.456  19.066  1.00  1.74           N  
ATOM   1475  CA  ALA A 105      17.701  -4.570  19.866  1.00  1.74           C  
ATOM   1476  C   ALA A 105      18.197  -3.370  19.059  1.00  1.74           C  
ATOM   1477  O   ALA A 105      18.760  -2.437  19.630  1.00  1.74           O  
ATOM   1478  CB  ALA A 105      18.889  -5.332  20.419  1.00  1.74           C  
ATOM   1479  H   ALA A 105      17.265  -6.287  18.650  1.00  1.74           H  
ATOM   1480  HA  ALA A 105      17.101  -4.194  20.693  1.00  1.74           H  
ATOM   1481 1HB  ALA A 105      19.490  -4.667  21.036  1.00  1.74           H  
ATOM   1482 2HB  ALA A 105      18.538  -6.170  21.021  1.00  1.74           H  
ATOM   1483 3HB  ALA A 105      19.495  -5.706  19.593  1.00  1.74           H  
ATOM   1484  N   SER A 106      18.015  -3.416  17.731  1.00  1.99           N  
ATOM   1485  CA  SER A 106      18.487  -2.350  16.850  1.00  1.99           C  
ATOM   1486  C   SER A 106      19.939  -1.988  17.137  1.00  1.99           C  
ATOM   1487  O   SER A 106      20.818  -2.851  17.189  1.00  1.99           O  
ATOM   1488  CB  SER A 106      17.617  -1.108  16.966  1.00  1.99           C  
ATOM   1489  OG  SER A 106      17.959  -0.169  15.961  1.00  1.99           O  
ATOM   1490  H   SER A 106      17.516  -4.201  17.316  1.00  1.99           H  
ATOM   1491  HA  SER A 106      18.427  -2.710  15.823  1.00  1.99           H  
ATOM   1492 1HB  SER A 106      16.575  -1.391  16.858  1.00  1.99           H  
ATOM   1493 2HB  SER A 106      17.725  -0.657  17.954  1.00  1.99           H  
ATOM   1494  HG  SER A 106      17.858  -0.638  15.124  1.00  1.99           H  
ATOM   1495  N   LYS A 107      20.174  -0.693  17.319  1.00  2.10           N  
ATOM   1496  CA  LYS A 107      21.487  -0.147  17.615  1.00  2.10           C  
ATOM   1497  C   LYS A 107      21.391   1.012  18.613  1.00  2.10           C  
ATOM   1498  O   LYS A 107      20.303   1.515  18.913  1.00  2.10           O  
ATOM   1499  CB  LYS A 107      22.186   0.284  16.316  1.00  2.10           C  
ATOM   1500  CG  LYS A 107      21.499   1.420  15.539  1.00  2.10           C  
ATOM   1501  CD  LYS A 107      22.160   1.631  14.158  1.00  2.10           C  
ATOM   1502  CE  LYS A 107      23.527   2.352  14.230  1.00  2.10           C  
ATOM   1503  NZ  LYS A 107      23.420   3.797  14.636  1.00  2.10           N  
ATOM   1504  H   LYS A 107      19.392  -0.055  17.238  1.00  2.10           H  
ATOM   1505  HA  LYS A 107      22.087  -0.931  18.078  1.00  2.10           H  
ATOM   1506 1HB  LYS A 107      23.195   0.626  16.547  1.00  2.10           H  
ATOM   1507 2HB  LYS A 107      22.277  -0.574  15.650  1.00  2.10           H  
ATOM   1508 1HG  LYS A 107      20.443   1.186  15.404  1.00  2.10           H  
ATOM   1509 2HG  LYS A 107      21.575   2.343  16.111  1.00  2.10           H  
ATOM   1510 1HD  LYS A 107      22.302   0.660  13.682  1.00  2.10           H  
ATOM   1511 2HD  LYS A 107      21.491   2.222  13.535  1.00  2.10           H  
ATOM   1512 1HE  LYS A 107      24.157   1.835  14.954  1.00  2.10           H  
ATOM   1513 2HE  LYS A 107      23.999   2.298  13.251  1.00  2.10           H  
ATOM   1514 1HZ  LYS A 107      24.337   4.204  14.667  1.00  2.10           H  
ATOM   1515 2HZ  LYS A 107      22.854   4.297  13.978  1.00  2.10           H  
ATOM   1516 3HZ  LYS A 107      23.003   3.900  15.568  1.00  2.10           H  
ATOM   1517  N   ASP A 108      22.537   1.374  19.197  1.00  2.03           N  
ATOM   1518  CA  ASP A 108      22.669   2.514  20.117  1.00  2.03           C  
ATOM   1519  C   ASP A 108      21.921   2.342  21.444  1.00  2.03           C  
ATOM   1520  O   ASP A 108      21.750   3.300  22.195  1.00  2.03           O  
ATOM   1521  CB  ASP A 108      22.210   3.804  19.429  1.00  2.03           C  
ATOM   1522  CG  ASP A 108      23.050   4.107  18.188  1.00  2.03           C  
ATOM   1523  OD1 ASP A 108      24.251   3.999  18.252  1.00  2.03           O  
ATOM   1524  OD2 ASP A 108      22.469   4.386  17.156  1.00  2.03           O  
ATOM   1525  H   ASP A 108      23.378   0.873  18.946  1.00  2.03           H  
ATOM   1526  HA  ASP A 108      23.727   2.626  20.354  1.00  2.03           H  
ATOM   1527 1HB  ASP A 108      21.158   3.753  19.155  1.00  2.03           H  
ATOM   1528 2HB  ASP A 108      22.315   4.633  20.129  1.00  2.03           H  
ATOM   1529  N   GLY A 109      21.493   1.116  21.735  1.00  1.82           N  
ATOM   1530  CA  GLY A 109      20.800   0.815  22.979  1.00  1.82           C  
ATOM   1531  C   GLY A 109      19.300   1.117  22.944  1.00  1.82           C  
ATOM   1532  O   GLY A 109      18.635   1.025  23.976  1.00  1.82           O  
ATOM   1533  H   GLY A 109      21.652   0.372  21.073  1.00  1.82           H  
ATOM   1534 1HA  GLY A 109      20.946  -0.239  23.216  1.00  1.82           H  
ATOM   1535 2HA  GLY A 109      21.260   1.382  23.787  1.00  1.82           H  
ATOM   1536  N   ILE A 110      18.753   1.476  21.783  1.00  1.54           N  
ATOM   1537  CA  ILE A 110      17.332   1.804  21.741  1.00  1.54           C  
ATOM   1538  C   ILE A 110      16.512   0.625  21.229  1.00  1.54           C  
ATOM   1539  O   ILE A 110      16.647   0.273  20.062  1.00  1.54           O  
ATOM   1540  CB  ILE A 110      17.069   2.961  20.779  1.00  1.54           C  
ATOM   1541  CG1 ILE A 110      17.840   4.190  21.191  1.00  1.54           C  
ATOM   1542  CG2 ILE A 110      15.585   3.264  20.773  1.00  1.54           C  
ATOM   1543  CD1 ILE A 110      17.795   5.277  20.141  1.00  1.54           C  
ATOM   1544  H   ILE A 110      19.320   1.534  20.935  1.00  1.54           H  
ATOM   1545  HA  ILE A 110      17.028   2.103  22.733  1.00  1.54           H  
ATOM   1546  HB  ILE A 110      17.394   2.687  19.770  1.00  1.54           H  
ATOM   1547 1HG1 ILE A 110      17.425   4.576  22.119  1.00  1.54           H  
ATOM   1548 2HG1 ILE A 110      18.887   3.917  21.362  1.00  1.54           H  
ATOM   1549 1HG2 ILE A 110      15.404   4.082  20.098  1.00  1.54           H  
ATOM   1550 2HG2 ILE A 110      15.029   2.388  20.450  1.00  1.54           H  
ATOM   1551 3HG2 ILE A 110      15.261   3.544  21.774  1.00  1.54           H  
ATOM   1552 1HD1 ILE A 110      18.367   6.137  20.485  1.00  1.54           H  
ATOM   1553 2HD1 ILE A 110      18.227   4.899  19.210  1.00  1.54           H  
ATOM   1554 3HD1 ILE A 110      16.761   5.573  19.965  1.00  1.54           H  
ATOM   1555  N   PRO A 111      15.613   0.025  22.028  1.00  1.28           N  
ATOM   1556  CA  PRO A 111      14.846  -1.128  21.622  1.00  1.28           C  
ATOM   1557  C   PRO A 111      13.882  -0.729  20.528  1.00  1.28           C  
ATOM   1558  O   PRO A 111      13.358   0.393  20.508  1.00  1.28           O  
ATOM   1559  CB  PRO A 111      14.137  -1.551  22.913  1.00  1.28           C  
ATOM   1560  CG  PRO A 111      14.080  -0.297  23.763  1.00  1.28           C  
ATOM   1561  CD  PRO A 111      15.325   0.508  23.388  1.00  1.28           C  
ATOM   1562  HA  PRO A 111      15.528  -1.914  21.265  1.00  1.28           H  
ATOM   1563 1HB  PRO A 111      13.131  -1.942  22.672  1.00  1.28           H  
ATOM   1564 2HB  PRO A 111      14.688  -2.375  23.392  1.00  1.28           H  
ATOM   1565 1HG  PRO A 111      13.147   0.252  23.569  1.00  1.28           H  
ATOM   1566 2HG  PRO A 111      14.060  -0.572  24.823  1.00  1.28           H  
ATOM   1567 1HD  PRO A 111      15.039   1.568  23.380  1.00  1.28           H  
ATOM   1568 2HD  PRO A 111      16.165   0.296  24.065  1.00  1.28           H  
ATOM   1569  N   MET A 112      13.606  -1.672  19.645  1.00  1.07           N  
ATOM   1570  CA  MET A 112      12.710  -1.397  18.550  1.00  1.07           C  
ATOM   1571  C   MET A 112      11.661  -2.467  18.396  1.00  1.07           C  
ATOM   1572  O   MET A 112      11.911  -3.669  18.560  1.00  1.07           O  
ATOM   1573  CB  MET A 112      13.526  -1.243  17.281  1.00  1.07           C  
ATOM   1574  CG  MET A 112      12.758  -0.876  16.028  1.00  1.07           C  
ATOM   1575  SD  MET A 112      13.861  -0.592  14.648  1.00  1.07           S  
ATOM   1576  CE  MET A 112      14.401  -2.261  14.326  1.00  1.07           C  
ATOM   1577  H   MET A 112      14.065  -2.583  19.693  1.00  1.07           H  
ATOM   1578  HA  MET A 112      12.192  -0.461  18.750  1.00  1.07           H  
ATOM   1579 1HB  MET A 112      14.280  -0.505  17.451  1.00  1.07           H  
ATOM   1580 2HB  MET A 112      14.041  -2.183  17.082  1.00  1.07           H  
ATOM   1581 1HG  MET A 112      12.070  -1.679  15.762  1.00  1.07           H  
ATOM   1582 2HG  MET A 112      12.179   0.027  16.194  1.00  1.07           H  
ATOM   1583 1HE  MET A 112      15.094  -2.262  13.484  1.00  1.07           H  
ATOM   1584 2HE  MET A 112      14.898  -2.659  15.210  1.00  1.07           H  
ATOM   1585 3HE  MET A 112      13.534  -2.881  14.081  1.00  1.07           H  
ATOM   1586  N   LEU A 113      10.463  -2.009  18.118  1.00  0.92           N  
ATOM   1587  CA  LEU A 113       9.349  -2.898  17.901  1.00  0.92           C  
ATOM   1588  C   LEU A 113       8.926  -2.820  16.438  1.00  0.92           C  
ATOM   1589  O   LEU A 113       8.825  -1.733  15.862  1.00  0.92           O  
ATOM   1590  CB  LEU A 113       8.218  -2.503  18.849  1.00  0.92           C  
ATOM   1591  CG  LEU A 113       6.940  -3.312  18.836  1.00  0.92           C  
ATOM   1592  CD1 LEU A 113       7.212  -4.663  19.432  1.00  0.92           C  
ATOM   1593  CD2 LEU A 113       5.846  -2.558  19.605  1.00  0.92           C  
ATOM   1594  H   LEU A 113      10.335  -0.999  18.024  1.00  0.92           H  
ATOM   1595  HA  LEU A 113       9.653  -3.920  18.121  1.00  0.92           H  
ATOM   1596 1HB  LEU A 113       8.618  -2.604  19.848  1.00  0.92           H  
ATOM   1597 2HB  LEU A 113       7.966  -1.487  18.697  1.00  0.92           H  
ATOM   1598  HG  LEU A 113       6.624  -3.469  17.817  1.00  0.92           H  
ATOM   1599 1HD1 LEU A 113       6.314  -5.249  19.430  1.00  0.92           H  
ATOM   1600 2HD1 LEU A 113       7.974  -5.161  18.863  1.00  0.92           H  
ATOM   1601 3HD1 LEU A 113       7.552  -4.542  20.462  1.00  0.92           H  
ATOM   1602 1HD2 LEU A 113       4.933  -3.145  19.577  1.00  0.92           H  
ATOM   1603 2HD2 LEU A 113       6.146  -2.410  20.645  1.00  0.92           H  
ATOM   1604 3HD2 LEU A 113       5.671  -1.590  19.135  1.00  0.92           H  
ATOM   1605  N   THR A 114       8.728  -3.962  15.811  1.00  0.83           N  
ATOM   1606  CA  THR A 114       8.244  -3.960  14.443  1.00  0.83           C  
ATOM   1607  C   THR A 114       6.797  -4.380  14.518  1.00  0.83           C  
ATOM   1608  O   THR A 114       6.463  -5.357  15.190  1.00  0.83           O  
ATOM   1609  CB  THR A 114       9.023  -4.905  13.519  1.00  0.83           C  
ATOM   1610  OG1 THR A 114      10.402  -4.520  13.479  1.00  0.83           O  
ATOM   1611  CG2 THR A 114       8.442  -4.838  12.107  1.00  0.83           C  
ATOM   1612  H   THR A 114       8.872  -4.837  16.302  1.00  0.83           H  
ATOM   1613  HA  THR A 114       8.293  -2.955  14.033  1.00  0.83           H  
ATOM   1614  HB  THR A 114       8.950  -5.914  13.892  1.00  0.83           H  
ATOM   1615  HG1 THR A 114      10.473  -3.624  13.141  1.00  0.83           H  
ATOM   1616 1HG2 THR A 114       8.998  -5.507  11.453  1.00  0.83           H  
ATOM   1617 2HG2 THR A 114       7.394  -5.140  12.121  1.00  0.83           H  
ATOM   1618 3HG2 THR A 114       8.518  -3.815  11.731  1.00  0.83           H  
ATOM   1619  N   VAL A 115       5.931  -3.601  13.890  1.00  0.78           N  
ATOM   1620  CA  VAL A 115       4.510  -3.879  13.952  1.00  0.78           C  
ATOM   1621  C   VAL A 115       3.834  -3.956  12.588  1.00  0.78           C  
ATOM   1622  O   VAL A 115       4.017  -3.094  11.728  1.00  0.78           O  
ATOM   1623  CB  VAL A 115       3.818  -2.786  14.773  1.00  0.78           C  
ATOM   1624  CG1 VAL A 115       2.328  -3.043  14.826  1.00  0.78           C  
ATOM   1625  CG2 VAL A 115       4.405  -2.713  16.182  1.00  0.78           C  
ATOM   1626  H   VAL A 115       6.277  -2.804  13.360  1.00  0.78           H  
ATOM   1627  HA  VAL A 115       4.364  -4.834  14.452  1.00  0.78           H  
ATOM   1628  HB  VAL A 115       3.968  -1.861  14.274  1.00  0.78           H  
ATOM   1629 1HG1 VAL A 115       1.847  -2.252  15.390  1.00  0.78           H  
ATOM   1630 2HG1 VAL A 115       1.910  -3.069  13.824  1.00  0.78           H  
ATOM   1631 3HG1 VAL A 115       2.163  -3.992  15.314  1.00  0.78           H  
ATOM   1632 1HG2 VAL A 115       3.911  -1.922  16.742  1.00  0.78           H  
ATOM   1633 2HG2 VAL A 115       4.261  -3.657  16.690  1.00  0.78           H  
ATOM   1634 3HG2 VAL A 115       5.464  -2.488  16.117  1.00  0.78           H  
ATOM   1635  N   ASN A 116       3.065  -5.023  12.394  1.00  0.79           N  
ATOM   1636  CA  ASN A 116       2.254  -5.209  11.195  1.00  0.79           C  
ATOM   1637  C   ASN A 116       0.816  -4.931  11.613  1.00  0.79           C  
ATOM   1638  O   ASN A 116       0.383  -5.447  12.649  1.00  0.79           O  
ATOM   1639  CB  ASN A 116       2.421  -6.600  10.641  1.00  0.79           C  
ATOM   1640  CG  ASN A 116       3.827  -6.882  10.144  1.00  0.79           C  
ATOM   1641  OD1 ASN A 116       4.453  -6.067   9.463  1.00  0.79           O  
ATOM   1642  ND2 ASN A 116       4.334  -8.036  10.492  1.00  0.79           N  
ATOM   1643  H   ASN A 116       2.999  -5.718  13.137  1.00  0.79           H  
ATOM   1644  HA  ASN A 116       2.531  -4.475  10.437  1.00  0.79           H  
ATOM   1645 1HB  ASN A 116       2.168  -7.324  11.414  1.00  0.79           H  
ATOM   1646 2HB  ASN A 116       1.720  -6.744   9.820  1.00  0.79           H  
ATOM   1647 1HD2 ASN A 116       5.257  -8.289  10.203  1.00  0.79           H  
ATOM   1648 2HD2 ASN A 116       3.798  -8.662  11.066  1.00  0.79           H  
ATOM   1649  N   TRP A 117       0.078  -4.154  10.824  1.00  0.84           N  
ATOM   1650  CA  TRP A 117      -1.288  -3.778  11.207  1.00  0.84           C  
ATOM   1651  C   TRP A 117      -2.305  -3.731  10.057  1.00  0.84           C  
ATOM   1652  O   TRP A 117      -1.945  -3.649   8.874  1.00  0.84           O  
ATOM   1653  CB  TRP A 117      -1.272  -2.404  11.887  1.00  0.84           C  
ATOM   1654  CG  TRP A 117      -0.784  -1.340  10.984  1.00  0.84           C  
ATOM   1655  CD1 TRP A 117       0.498  -0.935  10.816  1.00  0.84           C  
ATOM   1656  CD2 TRP A 117      -1.576  -0.549  10.073  1.00  0.84           C  
ATOM   1657  NE1 TRP A 117       0.551   0.059   9.874  1.00  0.84           N  
ATOM   1658  CE2 TRP A 117      -0.710   0.295   9.410  1.00  0.84           C  
ATOM   1659  CE3 TRP A 117      -2.931  -0.491   9.783  1.00  0.84           C  
ATOM   1660  CZ2 TRP A 117      -1.152   1.175   8.467  1.00  0.84           C  
ATOM   1661  CZ3 TRP A 117      -3.374   0.378   8.834  1.00  0.84           C  
ATOM   1662  CH2 TRP A 117      -2.528   1.188   8.197  1.00  0.84           C  
ATOM   1663  H   TRP A 117       0.492  -3.785   9.965  1.00  0.84           H  
ATOM   1664  HA  TRP A 117      -1.639  -4.506  11.931  1.00  0.84           H  
ATOM   1665 1HB  TRP A 117      -2.280  -2.146  12.217  1.00  0.84           H  
ATOM   1666 2HB  TRP A 117      -0.634  -2.436  12.770  1.00  0.84           H  
ATOM   1667  HD1 TRP A 117       1.360  -1.340  11.350  1.00  0.84           H  
ATOM   1668  HE1 TRP A 117       1.382   0.543   9.569  1.00  0.84           H  
ATOM   1669  HE3 TRP A 117      -3.617  -1.127  10.300  1.00  0.84           H  
ATOM   1670  HZ2 TRP A 117      -0.463   1.835   7.954  1.00  0.84           H  
ATOM   1671  HZ3 TRP A 117      -4.427   0.406   8.613  1.00  0.84           H  
ATOM   1672  HH2 TRP A 117      -2.940   1.861   7.465  1.00  0.84           H  
ATOM   1673  N   ARG A 118      -3.597  -3.752  10.434  1.00  0.96           N  
ATOM   1674  CA  ARG A 118      -4.723  -3.604   9.494  1.00  0.96           C  
ATOM   1675  C   ARG A 118      -5.823  -2.734  10.095  1.00  0.96           C  
ATOM   1676  O   ARG A 118      -6.193  -2.912  11.250  1.00  0.96           O  
ATOM   1677  CB  ARG A 118      -5.311  -4.946   9.151  1.00  0.96           C  
ATOM   1678  CG  ARG A 118      -6.420  -4.951   8.143  1.00  0.96           C  
ATOM   1679  CD  ARG A 118      -6.811  -6.346   7.867  1.00  0.96           C  
ATOM   1680  NE  ARG A 118      -5.717  -7.081   7.240  1.00  0.96           N  
ATOM   1681  CZ  ARG A 118      -5.599  -8.422   7.225  1.00  0.96           C  
ATOM   1682  NH1 ARG A 118      -6.514  -9.171   7.800  1.00  0.96           N  
ATOM   1683  NH2 ARG A 118      -4.558  -8.986   6.635  1.00  0.96           N  
ATOM   1684  H   ARG A 118      -3.787  -3.860  11.431  1.00  0.96           H  
ATOM   1685  HA  ARG A 118      -4.365  -3.131   8.583  1.00  0.96           H  
ATOM   1686 1HB  ARG A 118      -4.540  -5.571   8.752  1.00  0.96           H  
ATOM   1687 2HB  ARG A 118      -5.688  -5.415  10.058  1.00  0.96           H  
ATOM   1688 1HG  ARG A 118      -7.286  -4.414   8.538  1.00  0.96           H  
ATOM   1689 2HG  ARG A 118      -6.083  -4.476   7.216  1.00  0.96           H  
ATOM   1690 1HD  ARG A 118      -7.070  -6.842   8.800  1.00  0.96           H  
ATOM   1691 2HD  ARG A 118      -7.668  -6.359   7.193  1.00  0.96           H  
ATOM   1692  HE  ARG A 118      -4.989  -6.541   6.787  1.00  0.96           H  
ATOM   1693 1HH1 ARG A 118      -7.309  -8.741   8.252  1.00  0.96           H  
ATOM   1694 2HH1 ARG A 118      -6.424 -10.178   7.789  1.00  0.96           H  
ATOM   1695 1HH2 ARG A 118      -3.853  -8.410   6.195  1.00  0.96           H  
ATOM   1696 2HH2 ARG A 118      -4.467  -9.991   6.626  1.00  0.96           H  
ATOM   1697  N   THR A 119      -6.325  -1.781   9.319  1.00  1.12           N  
ATOM   1698  CA  THR A 119      -7.359  -0.861   9.797  1.00  1.12           C  
ATOM   1699  C   THR A 119      -8.731  -1.480  10.006  1.00  1.12           C  
ATOM   1700  O   THR A 119      -9.171  -2.341   9.245  1.00  1.12           O  
ATOM   1701  CB  THR A 119      -7.549   0.306   8.851  1.00  1.12           C  
ATOM   1702  OG1 THR A 119      -8.356   1.304   9.478  1.00  1.12           O  
ATOM   1703  CG2 THR A 119      -8.260  -0.176   7.682  1.00  1.12           C  
ATOM   1704  H   THR A 119      -5.985  -1.693   8.360  1.00  1.12           H  
ATOM   1705  HA  THR A 119      -7.056  -0.463  10.741  1.00  1.12           H  
ATOM   1706  HB  THR A 119      -6.599   0.724   8.558  1.00  1.12           H  
ATOM   1707  HG1 THR A 119      -8.820   1.821   8.785  1.00  1.12           H  
ATOM   1708 1HG2 THR A 119      -8.404   0.654   7.015  1.00  1.12           H  
ATOM   1709 2HG2 THR A 119      -7.677  -0.947   7.217  1.00  1.12           H  
ATOM   1710 3HG2 THR A 119      -9.224  -0.581   7.973  1.00  1.12           H  
ATOM   1711  N   SER A 120      -9.439  -0.929  10.991  1.00  1.34           N  
ATOM   1712  CA  SER A 120     -10.832  -1.227  11.266  1.00  1.34           C  
ATOM   1713  C   SER A 120     -11.777  -0.322  10.446  1.00  1.34           C  
ATOM   1714  O   SER A 120     -12.995  -0.501  10.488  1.00  1.34           O  
ATOM   1715  CB  SER A 120     -11.117  -0.972  12.733  1.00  1.34           C  
ATOM   1716  OG  SER A 120     -10.323  -1.763  13.545  1.00  1.34           O  
ATOM   1717  H   SER A 120      -8.959  -0.302  11.619  1.00  1.34           H  
ATOM   1718  HA  SER A 120     -11.026  -2.269  11.016  1.00  1.34           H  
ATOM   1719 1HB  SER A 120     -10.955   0.068  12.964  1.00  1.34           H  
ATOM   1720 2HB  SER A 120     -12.165  -1.188  12.931  1.00  1.34           H  
ATOM   1721  HG  SER A 120      -9.417  -1.374  13.469  1.00  1.34           H  
ATOM   1722  N   GLY A 121     -11.226   0.661   9.718  1.00  1.60           N  
ATOM   1723  CA  GLY A 121     -12.057   1.604   8.953  1.00  1.60           C  
ATOM   1724  C   GLY A 121     -11.269   2.603   8.085  1.00  1.60           C  
ATOM   1725  O   GLY A 121     -10.078   2.432   7.829  1.00  1.60           O  
ATOM   1726  H   GLY A 121     -10.219   0.767   9.711  1.00  1.60           H  
ATOM   1727 1HA  GLY A 121     -12.732   1.036   8.312  1.00  1.60           H  
ATOM   1728 2HA  GLY A 121     -12.687   2.158   9.647  1.00  1.60           H  
ATOM   1729  N   ALA A 122     -11.957   3.662   7.649  1.00  1.90           N  
ATOM   1730  CA  ALA A 122     -11.406   4.682   6.744  1.00  1.90           C  
ATOM   1731  C   ALA A 122     -10.193   5.404   7.318  1.00  1.90           C  
ATOM   1732  O   ALA A 122     -10.053   5.539   8.537  1.00  1.90           O  
ATOM   1733  CB  ALA A 122     -12.456   5.720   6.405  1.00  1.90           C  
ATOM   1734  H   ALA A 122     -12.923   3.745   7.929  1.00  1.90           H  
ATOM   1735  HA  ALA A 122     -11.093   4.176   5.828  1.00  1.90           H  
ATOM   1736 1HB  ALA A 122     -12.034   6.444   5.709  1.00  1.90           H  
ATOM   1737 2HB  ALA A 122     -13.311   5.245   5.952  1.00  1.90           H  
ATOM   1738 3HB  ALA A 122     -12.764   6.231   7.316  1.00  1.90           H  
ATOM   1739  N   LEU A 123      -9.329   5.883   6.414  1.00  2.24           N  
ATOM   1740  CA  LEU A 123      -8.084   6.591   6.742  1.00  2.24           C  
ATOM   1741  C   LEU A 123      -8.055   8.076   6.333  1.00  2.24           C  
ATOM   1742  O   LEU A 123      -7.557   8.401   5.250  1.00  2.24           O  
ATOM   1743  CB  LEU A 123      -6.913   5.926   6.029  1.00  2.24           C  
ATOM   1744  CG  LEU A 123      -6.410   4.677   6.641  1.00  2.24           C  
ATOM   1745  CD1 LEU A 123      -7.316   3.502   6.325  1.00  2.24           C  
ATOM   1746  CD2 LEU A 123      -5.043   4.448   6.130  1.00  2.24           C  
ATOM   1747  H   LEU A 123      -9.535   5.722   5.438  1.00  2.24           H  
ATOM   1748  HA  LEU A 123      -7.912   6.485   7.808  1.00  2.24           H  
ATOM   1749 1HB  LEU A 123      -7.205   5.702   5.006  1.00  2.24           H  
ATOM   1750 2HB  LEU A 123      -6.081   6.635   6.008  1.00  2.24           H  
ATOM   1751  HG  LEU A 123      -6.394   4.801   7.714  1.00  2.24           H  
ATOM   1752 1HD1 LEU A 123      -6.931   2.616   6.799  1.00  2.24           H  
ATOM   1753 2HD1 LEU A 123      -8.288   3.681   6.695  1.00  2.24           H  
ATOM   1754 3HD1 LEU A 123      -7.366   3.349   5.248  1.00  2.24           H  
ATOM   1755 1HD2 LEU A 123      -4.636   3.558   6.590  1.00  2.24           H  
ATOM   1756 2HD2 LEU A 123      -5.088   4.330   5.065  1.00  2.24           H  
ATOM   1757 3HD2 LEU A 123      -4.410   5.301   6.369  1.00  2.24           H  
ATOM   1758  N   PRO A 124      -8.590   8.996   7.150  1.00  2.65           N  
ATOM   1759  CA  PRO A 124      -8.720  10.416   6.877  1.00  2.65           C  
ATOM   1760  C   PRO A 124      -7.411  11.193   6.933  1.00  2.65           C  
ATOM   1761  O   PRO A 124      -6.431  10.767   7.566  1.00  2.65           O  
ATOM   1762  CB  PRO A 124      -9.657  10.884   7.989  1.00  2.65           C  
ATOM   1763  CG  PRO A 124      -9.385   9.938   9.130  1.00  2.65           C  
ATOM   1764  CD  PRO A 124      -9.105   8.606   8.482  1.00  2.65           C  
ATOM   1765  HA  PRO A 124      -9.195  10.547   5.890  1.00  2.65           H  
ATOM   1766 1HB  PRO A 124      -9.428  11.937   8.243  1.00  2.65           H  
ATOM   1767 2HB  PRO A 124     -10.698  10.856   7.643  1.00  2.65           H  
ATOM   1768 1HG  PRO A 124      -8.529  10.290   9.714  1.00  2.65           H  
ATOM   1769 2HG  PRO A 124     -10.247   9.904   9.812  1.00  2.65           H  
ATOM   1770 1HD  PRO A 124      -8.341   8.106   9.089  1.00  2.65           H  
ATOM   1771 2HD  PRO A 124     -10.028   8.030   8.395  1.00  2.65           H  
ATOM   1772  N   GLN A 125      -7.425  12.362   6.299  1.00  3.17           N  
ATOM   1773  CA  GLN A 125      -6.337  13.331   6.394  1.00  3.17           C  
ATOM   1774  C   GLN A 125      -6.541  14.168   7.644  1.00  3.17           C  
ATOM   1775  O   GLN A 125      -7.681  14.370   8.069  1.00  3.17           O  
ATOM   1776  CB  GLN A 125      -6.303  14.254   5.170  1.00  3.17           C  
ATOM   1777  CG  GLN A 125      -5.972  13.575   3.856  1.00  3.17           C  
ATOM   1778  CD  GLN A 125      -5.995  14.536   2.682  1.00  3.17           C  
ATOM   1779  OE1 GLN A 125      -7.046  15.083   2.331  1.00  3.17           O  
ATOM   1780  NE2 GLN A 125      -4.835  14.759   2.071  1.00  3.17           N  
ATOM   1781  H   GLN A 125      -8.244  12.614   5.762  1.00  3.17           H  
ATOM   1782  HA  GLN A 125      -5.389  12.808   6.484  1.00  3.17           H  
ATOM   1783 1HB  GLN A 125      -7.266  14.750   5.064  1.00  3.17           H  
ATOM   1784 2HB  GLN A 125      -5.552  15.032   5.336  1.00  3.17           H  
ATOM   1785 1HG  GLN A 125      -4.973  13.191   3.922  1.00  3.17           H  
ATOM   1786 2HG  GLN A 125      -6.679  12.766   3.671  1.00  3.17           H  
ATOM   1787 1HE2 GLN A 125      -4.793  15.388   1.296  1.00  3.17           H  
ATOM   1788 2HE2 GLN A 125      -3.996  14.313   2.394  1.00  3.17           H  
ATOM   1789  N   LYS A 126      -5.452  14.666   8.217  1.00  3.83           N  
ATOM   1790  CA  LYS A 126      -5.539  15.521   9.399  1.00  3.83           C  
ATOM   1791  C   LYS A 126      -4.802  16.840   9.250  1.00  3.83           C  
ATOM   1792  O   LYS A 126      -3.838  16.948   8.498  1.00  3.83           O  
ATOM   1793  CB  LYS A 126      -5.009  14.783  10.633  1.00  3.83           C  
ATOM   1794  CG  LYS A 126      -5.789  13.545  11.042  1.00  3.83           C  
ATOM   1795  CD  LYS A 126      -7.165  13.944  11.588  1.00  3.83           C  
ATOM   1796  CE  LYS A 126      -7.951  12.746  12.092  1.00  3.83           C  
ATOM   1797  NZ  LYS A 126      -9.298  13.141  12.607  1.00  3.83           N  
ATOM   1798  H   LYS A 126      -4.532  14.444   7.825  1.00  3.83           H  
ATOM   1799  HA  LYS A 126      -6.588  15.758   9.571  1.00  3.83           H  
ATOM   1800 1HB  LYS A 126      -4.001  14.441  10.425  1.00  3.83           H  
ATOM   1801 2HB  LYS A 126      -4.954  15.469  11.481  1.00  3.83           H  
ATOM   1802 1HG  LYS A 126      -5.914  12.875  10.190  1.00  3.83           H  
ATOM   1803 2HG  LYS A 126      -5.240  13.015  11.819  1.00  3.83           H  
ATOM   1804 1HD  LYS A 126      -7.041  14.659  12.402  1.00  3.83           H  
ATOM   1805 2HD  LYS A 126      -7.739  14.422  10.792  1.00  3.83           H  
ATOM   1806 1HE  LYS A 126      -8.079  12.043  11.275  1.00  3.83           H  
ATOM   1807 2HE  LYS A 126      -7.391  12.260  12.891  1.00  3.83           H  
ATOM   1808 1HZ  LYS A 126      -9.790  12.320  12.927  1.00  3.83           H  
ATOM   1809 2HZ  LYS A 126      -9.189  13.790  13.374  1.00  3.83           H  
ATOM   1810 3HZ  LYS A 126      -9.822  13.581  11.862  1.00  3.83           H  
ATOM   1811  N   ALA A 127      -5.275  17.856   9.962  1.00  4.65           N  
ATOM   1812  CA  ALA A 127      -4.572  19.128  10.016  1.00  4.65           C  
ATOM   1813  C   ALA A 127      -3.486  19.027  11.061  1.00  4.65           C  
ATOM   1814  O   ALA A 127      -3.674  18.359  12.074  1.00  4.65           O  
ATOM   1815  CB  ALA A 127      -5.518  20.261  10.361  1.00  4.65           C  
ATOM   1816  H   ALA A 127      -6.107  17.727  10.518  1.00  4.65           H  
ATOM   1817  HA  ALA A 127      -4.109  19.317   9.048  1.00  4.65           H  
ATOM   1818 1HB  ALA A 127      -4.959  21.198  10.401  1.00  4.65           H  
ATOM   1819 2HB  ALA A 127      -6.297  20.333   9.603  1.00  4.65           H  
ATOM   1820 3HB  ALA A 127      -5.971  20.071  11.333  1.00  4.65           H  
ATOM   1821  N   THR A 128      -2.378  19.720  10.862  1.00  5.54           N  
ATOM   1822  CA  THR A 128      -1.360  19.701  11.897  1.00  5.54           C  
ATOM   1823  C   THR A 128      -1.780  20.670  12.993  1.00  5.54           C  
ATOM   1824  O   THR A 128      -2.074  21.833  12.719  1.00  5.54           O  
ATOM   1825  CB  THR A 128       0.023  20.086  11.335  1.00  5.54           C  
ATOM   1826  OG1 THR A 128       0.399  19.164  10.297  1.00  5.54           O  
ATOM   1827  CG2 THR A 128       1.061  20.022  12.442  1.00  5.54           C  
ATOM   1828  H   THR A 128      -2.243  20.249  10.015  1.00  5.54           H  
ATOM   1829  HA  THR A 128      -1.299  18.702  12.325  1.00  5.54           H  
ATOM   1830  HB  THR A 128      -0.017  21.094  10.924  1.00  5.54           H  
ATOM   1831  HG1 THR A 128      -0.389  18.914   9.791  1.00  5.54           H  
ATOM   1832 1HG2 THR A 128       2.035  20.283  12.052  1.00  5.54           H  
ATOM   1833 2HG2 THR A 128       0.794  20.718  13.239  1.00  5.54           H  
ATOM   1834 3HG2 THR A 128       1.096  19.009  12.844  1.00  5.54           H  
ATOM   1835  N   VAL A 129      -1.833  20.178  14.226  1.00  6.38           N  
ATOM   1836  CA  VAL A 129      -2.258  20.986  15.360  1.00  6.38           C  
ATOM   1837  C   VAL A 129      -1.210  20.996  16.461  1.00  6.38           C  
ATOM   1838  O   VAL A 129      -0.701  19.942  16.849  1.00  6.38           O  
ATOM   1839  CB  VAL A 129      -3.604  20.463  15.910  1.00  6.38           C  
ATOM   1840  CG1 VAL A 129      -4.030  21.278  17.129  1.00  6.38           C  
ATOM   1841  CG2 VAL A 129      -4.672  20.546  14.808  1.00  6.38           C  
ATOM   1842  H   VAL A 129      -1.583  19.211  14.374  1.00  6.38           H  
ATOM   1843  HA  VAL A 129      -2.406  22.011  15.020  1.00  6.38           H  
ATOM   1844  HB  VAL A 129      -3.486  19.427  16.228  1.00  6.38           H  
ATOM   1845 1HG1 VAL A 129      -4.976  20.893  17.509  1.00  6.38           H  
ATOM   1846 2HG1 VAL A 129      -3.273  21.201  17.909  1.00  6.38           H  
ATOM   1847 3HG1 VAL A 129      -4.152  22.322  16.844  1.00  6.38           H  
ATOM   1848 1HG2 VAL A 129      -5.618  20.172  15.193  1.00  6.38           H  
ATOM   1849 2HG2 VAL A 129      -4.790  21.583  14.495  1.00  6.38           H  
ATOM   1850 3HG2 VAL A 129      -4.375  19.946  13.956  1.00  6.38           H  
ATOM   1851  N   SER A 130      -0.889  22.189  16.947  1.00  7.03           N  
ATOM   1852  CA  SER A 130       0.081  22.365  18.014  1.00  7.03           C  
ATOM   1853  C   SER A 130      -0.127  23.711  18.693  1.00  7.03           C  
ATOM   1854  O   SER A 130      -0.140  23.792  19.920  1.00  7.03           O  
ATOM   1855  OXT SER A 130      -0.575  24.637  18.019  1.00  7.03           O  
ATOM   1856  CB  SER A 130       1.493  22.270  17.466  1.00  7.03           C  
ATOM   1857  OG  SER A 130       2.439  22.468  18.480  1.00  7.03           O  
ATOM   1858  H   SER A 130      -1.347  23.004  16.562  1.00  7.03           H  
ATOM   1859  HA  SER A 130      -0.066  21.578  18.755  1.00  7.03           H  
ATOM   1860 1HB  SER A 130       1.645  21.291  17.011  1.00  7.03           H  
ATOM   1861 2HB  SER A 130       1.631  23.017  16.687  1.00  7.03           H  
ATOM   1862  HG  SER A 130       2.296  21.761  19.115  1.00  7.03           H  
ENDMDL

REMARK ID 535026 DOMAINID 529876 MODEL 2 2023-07-08_00000279_1_19
MODEL     2
ATOM      1  N   MET A   1       0.042   0.571  -2.030  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.264   0.618  -1.238  1.00  1.30           C  
ATOM      3  C   MET A   1       2.088   1.872  -1.436  1.00  1.30           C  
ATOM      4  O   MET A   1       2.325   2.310  -2.566  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.138  -0.612  -1.493  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.488  -0.561  -0.745  1.00  1.30           C  
ATOM      7  SD  MET A   1       4.459  -2.031  -0.876  1.00  1.30           S  
ATOM      8  CE  MET A   1       3.694  -2.972   0.421  1.00  1.30           C  
ATOM      9 1H   MET A   1      -0.697   0.149  -1.484  1.00  1.30           H  
ATOM     10 2H   MET A   1      -0.219   1.512  -2.286  1.00  1.30           H  
ATOM     11 3H   MET A   1       0.203   0.025  -2.864  1.00  1.30           H  
ATOM     12  HA  MET A   1       0.966   0.597  -0.195  1.00  1.30           H  
ATOM     13 1HB  MET A   1       1.609  -1.509  -1.172  1.00  1.30           H  
ATOM     14 2HB  MET A   1       2.342  -0.705  -2.558  1.00  1.30           H  
ATOM     15 1HG  MET A   1       4.076   0.262  -1.135  1.00  1.30           H  
ATOM     16 2HG  MET A   1       3.320  -0.373   0.297  1.00  1.30           H  
ATOM     17 1HE  MET A   1       4.175  -3.947   0.499  1.00  1.30           H  
ATOM     18 2HE  MET A   1       3.800  -2.435   1.369  1.00  1.30           H  
ATOM     19 3HE  MET A   1       2.636  -3.105   0.194  1.00  1.30           H  
ATOM     20  N   LEU A   2       2.521   2.451  -0.322  1.00  1.27           N  
ATOM     21  CA  LEU A   2       3.401   3.609  -0.373  1.00  1.27           C  
ATOM     22  C   LEU A   2       4.827   3.147  -0.128  1.00  1.27           C  
ATOM     23  O   LEU A   2       5.073   2.266   0.697  1.00  1.27           O  
ATOM     24  CB  LEU A   2       3.012   4.664   0.672  1.00  1.27           C  
ATOM     25  CG  LEU A   2       1.611   5.254   0.552  1.00  1.27           C  
ATOM     26  CD1 LEU A   2       1.379   6.243   1.694  1.00  1.27           C  
ATOM     27  CD2 LEU A   2       1.477   5.934  -0.796  1.00  1.27           C  
ATOM     28  H   LEU A   2       2.275   2.039   0.579  1.00  1.27           H  
ATOM     29  HA  LEU A   2       3.347   4.058  -1.364  1.00  1.27           H  
ATOM     30 1HB  LEU A   2       3.089   4.222   1.652  1.00  1.27           H  
ATOM     31 2HB  LEU A   2       3.725   5.486   0.611  1.00  1.27           H  
ATOM     32  HG  LEU A   2       0.867   4.461   0.636  1.00  1.27           H  
ATOM     33 1HD1 LEU A   2       0.381   6.661   1.608  1.00  1.27           H  
ATOM     34 2HD1 LEU A   2       1.474   5.740   2.641  1.00  1.27           H  
ATOM     35 3HD1 LEU A   2       2.116   7.046   1.635  1.00  1.27           H  
ATOM     36 1HD2 LEU A   2       0.477   6.358  -0.893  1.00  1.27           H  
ATOM     37 2HD2 LEU A   2       2.218   6.729  -0.877  1.00  1.27           H  
ATOM     38 3HD2 LEU A   2       1.640   5.203  -1.590  1.00  1.27           H  
ATOM     39  N   LYS A   3       5.772   3.746  -0.829  1.00  1.26           N  
ATOM     40  CA  LYS A   3       7.177   3.423  -0.621  1.00  1.26           C  
ATOM     41  C   LYS A   3       7.982   4.693  -0.501  1.00  1.26           C  
ATOM     42  O   LYS A   3       7.580   5.734  -1.022  1.00  1.26           O  
ATOM     43  CB  LYS A   3       7.738   2.562  -1.757  1.00  1.26           C  
ATOM     44  CG  LYS A   3       7.104   1.179  -1.903  1.00  1.26           C  
ATOM     45  CD  LYS A   3       7.799   0.374  -2.989  1.00  1.26           C  
ATOM     46  CE  LYS A   3       7.192  -1.006  -3.134  1.00  1.26           C  
ATOM     47  NZ  LYS A   3       7.868  -1.799  -4.200  1.00  1.26           N  
ATOM     48  H   LYS A   3       5.518   4.447  -1.511  1.00  1.26           H  
ATOM     49  HA  LYS A   3       7.283   2.881   0.316  1.00  1.26           H  
ATOM     50 1HB  LYS A   3       7.626   3.089  -2.702  1.00  1.26           H  
ATOM     51 2HB  LYS A   3       8.806   2.412  -1.590  1.00  1.26           H  
ATOM     52 1HG  LYS A   3       7.171   0.646  -0.954  1.00  1.26           H  
ATOM     53 2HG  LYS A   3       6.055   1.285  -2.164  1.00  1.26           H  
ATOM     54 1HD  LYS A   3       7.719   0.900  -3.941  1.00  1.26           H  
ATOM     55 2HD  LYS A   3       8.855   0.270  -2.738  1.00  1.26           H  
ATOM     56 1HE  LYS A   3       7.285  -1.535  -2.186  1.00  1.26           H  
ATOM     57 2HE  LYS A   3       6.134  -0.907  -3.382  1.00  1.26           H  
ATOM     58 1HZ  LYS A   3       7.437  -2.710  -4.265  1.00  1.26           H  
ATOM     59 2HZ  LYS A   3       7.778  -1.319  -5.085  1.00  1.26           H  
ATOM     60 3HZ  LYS A   3       8.847  -1.905  -3.973  1.00  1.26           H  
ATOM     61  N   GLY A   4       9.132   4.608   0.149  1.00  1.26           N  
ATOM     62  CA  GLY A   4       9.978   5.789   0.237  1.00  1.26           C  
ATOM     63  C   GLY A   4      11.299   5.578   0.953  1.00  1.26           C  
ATOM     64  O   GLY A   4      11.734   4.447   1.192  1.00  1.26           O  
ATOM     65  H   GLY A   4       9.388   3.722   0.588  1.00  1.26           H  
ATOM     66 1HA  GLY A   4      10.169   6.168  -0.768  1.00  1.26           H  
ATOM     67 2HA  GLY A   4       9.430   6.572   0.750  1.00  1.26           H  
ATOM     68  N   LYS A   5      11.949   6.703   1.240  1.00  1.28           N  
ATOM     69  CA  LYS A   5      13.259   6.770   1.881  1.00  1.28           C  
ATOM     70  C   LYS A   5      13.386   8.073   2.673  1.00  1.28           C  
ATOM     71  O   LYS A   5      12.575   8.985   2.498  1.00  1.28           O  
ATOM     72  CB  LYS A   5      14.367   6.655   0.832  1.00  1.28           C  
ATOM     73  CG  LYS A   5      14.416   7.782  -0.195  1.00  1.28           C  
ATOM     74  CD  LYS A   5      15.460   7.479  -1.277  1.00  1.28           C  
ATOM     75  CE  LYS A   5      16.887   7.671  -0.761  1.00  1.28           C  
ATOM     76  NZ  LYS A   5      17.196   9.107  -0.473  1.00  1.28           N  
ATOM     77  H   LYS A   5      11.499   7.575   0.991  1.00  1.28           H  
ATOM     78  HA  LYS A   5      13.356   5.938   2.582  1.00  1.28           H  
ATOM     79 1HB  LYS A   5      15.334   6.645   1.338  1.00  1.28           H  
ATOM     80 2HB  LYS A   5      14.272   5.705   0.303  1.00  1.28           H  
ATOM     81 1HG  LYS A   5      13.437   7.913  -0.654  1.00  1.28           H  
ATOM     82 2HG  LYS A   5      14.694   8.712   0.314  1.00  1.28           H  
ATOM     83 1HD  LYS A   5      15.344   6.448  -1.611  1.00  1.28           H  
ATOM     84 2HD  LYS A   5      15.301   8.141  -2.127  1.00  1.28           H  
ATOM     85 1HE  LYS A   5      17.004   7.099   0.162  1.00  1.28           H  
ATOM     86 2HE  LYS A   5      17.593   7.299  -1.501  1.00  1.28           H  
ATOM     87 1HZ  LYS A   5      18.129   9.199  -0.114  1.00  1.28           H  
ATOM     88 2HZ  LYS A   5      17.105   9.657  -1.302  1.00  1.28           H  
ATOM     89 3HZ  LYS A   5      16.551   9.480   0.236  1.00  1.28           H  
ATOM     90  N   ASP A   6      14.399   8.152   3.541  1.00  1.30           N  
ATOM     91  CA  ASP A   6      14.709   9.329   4.358  1.00  1.30           C  
ATOM     92  C   ASP A   6      13.598   9.765   5.310  1.00  1.30           C  
ATOM     93  O   ASP A   6      13.420  10.955   5.587  1.00  1.30           O  
ATOM     94  CB  ASP A   6      15.129  10.515   3.477  1.00  1.30           C  
ATOM     95  CG  ASP A   6      16.487  10.311   2.756  1.00  1.30           C  
ATOM     96  OD1 ASP A   6      17.478  10.029   3.407  1.00  1.30           O  
ATOM     97  OD2 ASP A   6      16.516  10.426   1.536  1.00  1.30           O  
ATOM     98  H   ASP A   6      15.015   7.353   3.691  1.00  1.30           H  
ATOM     99  HA  ASP A   6      15.558   9.061   4.973  1.00  1.30           H  
ATOM    100 1HB  ASP A   6      14.371  10.713   2.737  1.00  1.30           H  
ATOM    101 2HB  ASP A   6      15.205  11.404   4.104  1.00  1.30           H  
ATOM    102  N   GLY A   7      12.869   8.785   5.830  1.00  1.34           N  
ATOM    103  CA  GLY A   7      11.847   9.029   6.835  1.00  1.34           C  
ATOM    104  C   GLY A   7      12.502   8.827   8.191  1.00  1.34           C  
ATOM    105  O   GLY A   7      13.729   8.704   8.265  1.00  1.34           O  
ATOM    106  H   GLY A   7      13.062   7.841   5.527  1.00  1.34           H  
ATOM    107 1HA  GLY A   7      11.481  10.048   6.746  1.00  1.34           H  
ATOM    108 2HA  GLY A   7      11.006   8.348   6.708  1.00  1.34           H  
ATOM    109  N   VAL A   8      11.716   8.751   9.255  1.00  1.38           N  
ATOM    110  CA  VAL A   8      12.318   8.579  10.573  1.00  1.38           C  
ATOM    111  C   VAL A   8      11.460   7.709  11.458  1.00  1.38           C  
ATOM    112  O   VAL A   8      10.226   7.757  11.396  1.00  1.38           O  
ATOM    113  CB  VAL A   8      12.532   9.957  11.244  1.00  1.38           C  
ATOM    114  CG1 VAL A   8      11.203  10.605  11.457  1.00  1.38           C  
ATOM    115  CG2 VAL A   8      13.293   9.825  12.604  1.00  1.38           C  
ATOM    116  H   VAL A   8      10.700   8.841   9.161  1.00  1.38           H  
ATOM    117  HA  VAL A   8      13.289   8.093  10.457  1.00  1.38           H  
ATOM    118  HB  VAL A   8      13.111  10.584  10.565  1.00  1.38           H  
ATOM    119 1HG1 VAL A   8      11.334  11.590  11.897  1.00  1.38           H  
ATOM    120 2HG1 VAL A   8      10.683  10.700  10.503  1.00  1.38           H  
ATOM    121 3HG1 VAL A   8      10.624   9.979  12.133  1.00  1.38           H  
ATOM    122 1HG2 VAL A   8      13.437  10.814  13.032  1.00  1.38           H  
ATOM    123 2HG2 VAL A   8      12.731   9.222  13.304  1.00  1.38           H  
ATOM    124 3HG2 VAL A   8      14.266   9.363  12.430  1.00  1.38           H  
ATOM    125  N   VAL A   9      12.112   6.911  12.276  1.00  1.46           N  
ATOM    126  CA  VAL A   9      11.377   6.104  13.219  1.00  1.46           C  
ATOM    127  C   VAL A   9      11.779   6.478  14.615  1.00  1.46           C  
ATOM    128  O   VAL A   9      12.964   6.702  14.894  1.00  1.46           O  
ATOM    129  CB  VAL A   9      11.527   4.618  12.933  1.00  1.46           C  
ATOM    130  CG1 VAL A   9      10.790   3.825  14.031  1.00  1.46           C  
ATOM    131  CG2 VAL A   9      10.943   4.358  11.583  1.00  1.46           C  
ATOM    132  H   VAL A   9      13.138   6.903  12.272  1.00  1.46           H  
ATOM    133  HA  VAL A   9      10.313   6.331  13.120  1.00  1.46           H  
ATOM    134  HB  VAL A   9      12.563   4.332  12.919  1.00  1.46           H  
ATOM    135 1HG1 VAL A   9      10.854   2.769  13.833  1.00  1.46           H  
ATOM    136 2HG1 VAL A   9      11.230   4.033  15.001  1.00  1.46           H  
ATOM    137 3HG1 VAL A   9       9.767   4.123  14.061  1.00  1.46           H  
ATOM    138 1HG2 VAL A   9      11.015   3.321  11.332  1.00  1.46           H  
ATOM    139 2HG2 VAL A   9       9.905   4.662  11.574  1.00  1.46           H  
ATOM    140 3HG2 VAL A   9      11.486   4.941  10.863  1.00  1.46           H  
ATOM    141  N   LYS A  10      10.766   6.640  15.458  1.00  1.58           N  
ATOM    142  CA  LYS A  10      10.903   7.053  16.840  1.00  1.58           C  
ATOM    143  C   LYS A  10      10.362   6.025  17.840  1.00  1.58           C  
ATOM    144  O   LYS A  10       9.523   5.194  17.508  1.00  1.58           O  
ATOM    145  CB  LYS A  10      10.194   8.399  16.969  1.00  1.58           C  
ATOM    146  CG  LYS A  10      10.857   9.527  16.146  1.00  1.58           C  
ATOM    147  CD  LYS A  10      10.053  10.804  16.128  1.00  1.58           C  
ATOM    148  CE  LYS A  10      10.806  11.891  15.382  1.00  1.58           C  
ATOM    149  NZ  LYS A  10       9.994  13.130  15.237  1.00  1.58           N  
ATOM    150  H   LYS A  10       9.819   6.456  15.121  1.00  1.58           H  
ATOM    151  HA  LYS A  10      11.954   7.173  17.051  1.00  1.58           H  
ATOM    152 1HB  LYS A  10       9.158   8.298  16.641  1.00  1.58           H  
ATOM    153 2HB  LYS A  10      10.184   8.689  18.010  1.00  1.58           H  
ATOM    154 1HG  LYS A  10      11.818   9.766  16.580  1.00  1.58           H  
ATOM    155 2HG  LYS A  10      11.007   9.205  15.121  1.00  1.58           H  
ATOM    156 1HD  LYS A  10       9.091  10.634  15.631  1.00  1.58           H  
ATOM    157 2HD  LYS A  10       9.866  11.143  17.139  1.00  1.58           H  
ATOM    158 1HE  LYS A  10      11.713  12.125  15.939  1.00  1.58           H  
ATOM    159 2HE  LYS A  10      11.079  11.528  14.396  1.00  1.58           H  
ATOM    160 1HZ  LYS A  10      10.520  13.826  14.745  1.00  1.58           H  
ATOM    161 2HZ  LYS A  10       9.153  12.889  14.691  1.00  1.58           H  
ATOM    162 3HZ  LYS A  10       9.728  13.481  16.139  1.00  1.58           H  
ATOM    163  N   ASN A  11      10.817   6.087  19.086  1.00  1.73           N  
ATOM    164  CA  ASN A  11      10.295   5.192  20.117  1.00  1.73           C  
ATOM    165  C   ASN A  11       8.916   5.683  20.532  1.00  1.73           C  
ATOM    166  O   ASN A  11       8.702   6.894  20.760  1.00  1.73           O  
ATOM    167  CB  ASN A  11      11.236   5.101  21.299  1.00  1.73           C  
ATOM    168  CG  ASN A  11      12.525   4.364  20.996  1.00  1.73           C  
ATOM    169  OD1 ASN A  11      12.528   3.222  20.520  1.00  1.73           O  
ATOM    170  ND2 ASN A  11      13.631   5.006  21.255  1.00  1.73           N  
ATOM    171  H   ASN A  11      11.529   6.778  19.312  1.00  1.73           H  
ATOM    172  HA  ASN A  11      10.173   4.193  19.695  1.00  1.73           H  
ATOM    173 1HB  ASN A  11      11.484   6.110  21.633  1.00  1.73           H  
ATOM    174 2HB  ASN A  11      10.728   4.601  22.126  1.00  1.73           H  
ATOM    175 1HD2 ASN A  11      14.513   4.577  21.069  1.00  1.73           H  
ATOM    176 2HD2 ASN A  11      13.597   5.930  21.634  1.00  1.73           H  
ATOM    177  N   ALA A  12       7.959   4.751  20.579  1.00  1.89           N  
ATOM    178  CA  ALA A  12       6.597   5.171  20.809  1.00  1.89           C  
ATOM    179  C   ALA A  12       6.420   5.925  22.088  1.00  1.89           C  
ATOM    180  O   ALA A  12       6.956   5.555  23.137  1.00  1.89           O  
ATOM    181  CB  ALA A  12       5.651   3.992  20.806  1.00  1.89           C  
ATOM    182  H   ALA A  12       8.149   3.756  20.420  1.00  1.89           H  
ATOM    183  HA  ALA A  12       6.335   5.832  20.010  1.00  1.89           H  
ATOM    184 1HB  ALA A  12       4.632   4.355  20.937  1.00  1.89           H  
ATOM    185 2HB  ALA A  12       5.725   3.482  19.859  1.00  1.89           H  
ATOM    186 3HB  ALA A  12       5.910   3.320  21.616  1.00  1.89           H  
ATOM    187  N   SER A  13       5.625   6.983  21.968  1.00  2.00           N  
ATOM    188  CA  SER A  13       5.233   7.870  23.057  1.00  2.00           C  
ATOM    189  C   SER A  13       6.345   8.741  23.661  1.00  2.00           C  
ATOM    190  O   SER A  13       6.066   9.485  24.603  1.00  2.00           O  
ATOM    191  CB  SER A  13       4.592   7.073  24.183  1.00  2.00           C  
ATOM    192  OG  SER A  13       3.487   6.340  23.721  1.00  2.00           O  
ATOM    193  H   SER A  13       5.277   7.193  21.015  1.00  2.00           H  
ATOM    194  HA  SER A  13       4.476   8.546  22.658  1.00  2.00           H  
ATOM    195 1HB  SER A  13       5.311   6.410  24.649  1.00  2.00           H  
ATOM    196 2HB  SER A  13       4.262   7.767  24.954  1.00  2.00           H  
ATOM    197  HG  SER A  13       3.142   5.874  24.488  1.00  2.00           H  
ATOM    198  N   THR A  14       7.577   8.714  23.122  1.00  2.02           N  
ATOM    199  CA  THR A  14       8.585   9.630  23.672  1.00  2.02           C  
ATOM    200  C   THR A  14       9.089  10.537  22.576  1.00  2.02           C  
ATOM    201  O   THR A  14       9.433  11.693  22.812  1.00  2.02           O  
ATOM    202  CB  THR A  14       9.820   8.902  24.230  1.00  2.02           C  
ATOM    203  OG1 THR A  14      10.504   8.229  23.167  1.00  2.02           O  
ATOM    204  CG2 THR A  14       9.383   7.870  25.249  1.00  2.02           C  
ATOM    205  H   THR A  14       7.797   8.070  22.360  1.00  2.02           H  
ATOM    206  HA  THR A  14       8.140  10.246  24.453  1.00  2.02           H  
ATOM    207  HB  THR A  14      10.496   9.623  24.694  1.00  2.02           H  
ATOM    208  HG1 THR A  14      11.262   7.758  23.536  1.00  2.02           H  
ATOM    209 1HG2 THR A  14      10.257   7.352  25.638  1.00  2.02           H  
ATOM    210 2HG2 THR A  14       8.858   8.365  26.066  1.00  2.02           H  
ATOM    211 3HG2 THR A  14       8.715   7.147  24.771  1.00  2.02           H  
ATOM    212  N   GLY A  15       9.103  10.010  21.358  1.00  1.93           N  
ATOM    213  CA  GLY A  15       9.605  10.748  20.214  1.00  1.93           C  
ATOM    214  C   GLY A  15      11.115  10.607  20.008  1.00  1.93           C  
ATOM    215  O   GLY A  15      11.658  11.161  19.050  1.00  1.93           O  
ATOM    216  H   GLY A  15       8.823   9.038  21.228  1.00  1.93           H  
ATOM    217 1HA  GLY A  15       9.082  10.402  19.324  1.00  1.93           H  
ATOM    218 2HA  GLY A  15       9.355  11.800  20.332  1.00  1.93           H  
ATOM    219  N   ASP A  16      11.814   9.911  20.910  1.00  1.76           N  
ATOM    220  CA  ASP A  16      13.256   9.765  20.716  1.00  1.76           C  
ATOM    221  C   ASP A  16      13.474   9.017  19.410  1.00  1.76           C  
ATOM    222  O   ASP A  16      12.780   8.040  19.142  1.00  1.76           O  
ATOM    223  CB  ASP A  16      13.900   9.000  21.879  1.00  1.76           C  
ATOM    224  CG  ASP A  16      13.990   9.797  23.196  1.00  1.76           C  
ATOM    225  OD1 ASP A  16      13.770  10.983  23.187  1.00  1.76           O  
ATOM    226  OD2 ASP A  16      14.273   9.188  24.202  1.00  1.76           O  
ATOM    227  H   ASP A  16      11.343   9.462  21.696  1.00  1.76           H  
ATOM    228  HA  ASP A  16      13.713  10.752  20.638  1.00  1.76           H  
ATOM    229 1HB  ASP A  16      13.328   8.094  22.068  1.00  1.76           H  
ATOM    230 2HB  ASP A  16      14.908   8.692  21.587  1.00  1.76           H  
ATOM    231  N   SER A  17      14.438   9.410  18.592  1.00  1.57           N  
ATOM    232  CA  SER A  17      14.597   8.643  17.359  1.00  1.57           C  
ATOM    233  C   SER A  17      15.153   7.260  17.648  1.00  1.57           C  
ATOM    234  O   SER A  17      15.903   7.081  18.611  1.00  1.57           O  
ATOM    235  CB  SER A  17      15.498   9.380  16.387  1.00  1.57           C  
ATOM    236  OG  SER A  17      16.809   9.471  16.885  1.00  1.57           O  
ATOM    237  H   SER A  17      15.017  10.210  18.800  1.00  1.57           H  
ATOM    238  HA  SER A  17      13.635   8.529  16.885  1.00  1.57           H  
ATOM    239 1HB  SER A  17      15.503   8.847  15.431  1.00  1.57           H  
ATOM    240 2HB  SER A  17      15.100  10.375  16.203  1.00  1.57           H  
ATOM    241  HG  SER A  17      17.099   8.565  17.046  1.00  1.57           H  
ATOM    242  N   ILE A  18      14.880   6.303  16.756  1.00  1.40           N  
ATOM    243  CA  ILE A  18      15.535   5.014  16.873  1.00  1.40           C  
ATOM    244  C   ILE A  18      16.599   5.061  15.801  1.00  1.40           C  
ATOM    245  O   ILE A  18      17.650   4.438  15.925  1.00  1.40           O  
ATOM    246  CB  ILE A  18      14.642   3.764  16.586  1.00  1.40           C  
ATOM    247  CG1 ILE A  18      14.271   3.621  15.141  1.00  1.40           C  
ATOM    248  CG2 ILE A  18      13.386   3.885  17.392  1.00  1.40           C  
ATOM    249  CD1 ILE A  18      13.657   2.288  14.801  1.00  1.40           C  
ATOM    250  H   ILE A  18      14.220   6.482  16.021  1.00  1.40           H  
ATOM    251  HA  ILE A  18      16.003   4.923  17.848  1.00  1.40           H  
ATOM    252  HB  ILE A  18      15.127   2.896  16.859  1.00  1.40           H  
ATOM    253 1HG1 ILE A  18      13.610   4.390  14.896  1.00  1.40           H  
ATOM    254 2HG1 ILE A  18      15.140   3.686  14.527  1.00  1.40           H  
ATOM    255 1HG2 ILE A  18      12.743   3.020  17.232  1.00  1.40           H  
ATOM    256 2HG2 ILE A  18      13.656   3.952  18.427  1.00  1.40           H  
ATOM    257 3HG2 ILE A  18      12.862   4.779  17.094  1.00  1.40           H  
ATOM    258 1HD1 ILE A  18      13.427   2.262  13.746  1.00  1.40           H  
ATOM    259 2HD1 ILE A  18      14.371   1.502  15.030  1.00  1.40           H  
ATOM    260 3HD1 ILE A  18      12.750   2.139  15.379  1.00  1.40           H  
ATOM    261  N   GLY A  19      16.315   5.856  14.757  1.00  1.27           N  
ATOM    262  CA  GLY A  19      17.231   5.981  13.632  1.00  1.27           C  
ATOM    263  C   GLY A  19      16.595   6.612  12.390  1.00  1.27           C  
ATOM    264  O   GLY A  19      15.445   7.073  12.411  1.00  1.27           O  
ATOM    265  H   GLY A  19      15.408   6.323  14.741  1.00  1.27           H  
ATOM    266 1HA  GLY A  19      18.088   6.583  13.938  1.00  1.27           H  
ATOM    267 2HA  GLY A  19      17.627   5.002  13.382  1.00  1.27           H  
ATOM    268  N   HIS A  20      17.376   6.623  11.303  1.00  1.18           N  
ATOM    269  CA  HIS A  20      17.002   7.271  10.030  1.00  1.18           C  
ATOM    270  C   HIS A  20      16.676   6.243   8.950  1.00  1.18           C  
ATOM    271  O   HIS A  20      17.409   5.267   8.775  1.00  1.18           O  
ATOM    272  CB  HIS A  20      18.155   8.161   9.550  1.00  1.18           C  
ATOM    273  CG  HIS A  20      17.863   8.968   8.313  1.00  1.18           C  
ATOM    274  ND1 HIS A  20      17.088  10.111   8.339  1.00  1.18           N  
ATOM    275  CD2 HIS A  20      18.229   8.788   7.017  1.00  1.18           C  
ATOM    276  CE1 HIS A  20      16.991  10.599   7.111  1.00  1.18           C  
ATOM    277  NE2 HIS A  20      17.676   9.816   6.293  1.00  1.18           N  
ATOM    278  H   HIS A  20      18.282   6.150  11.384  1.00  1.18           H  
ATOM    279  HA  HIS A  20      16.117   7.894  10.172  1.00  1.18           H  
ATOM    280 1HB  HIS A  20      18.430   8.852  10.346  1.00  1.18           H  
ATOM    281 2HB  HIS A  20      19.026   7.538   9.348  1.00  1.18           H  
ATOM    282  HD2 HIS A  20      18.838   7.974   6.619  1.00  1.18           H  
ATOM    283  HE1 HIS A  20      16.432  11.487   6.816  1.00  1.18           H  
ATOM    284  HE2 HIS A  20      17.759   9.947   5.261  1.00  1.18           H  
ATOM    285  N   LEU A  21      15.572   6.420   8.225  1.00  1.10           N  
ATOM    286  CA  LEU A  21      15.238   5.374   7.265  1.00  1.10           C  
ATOM    287  C   LEU A  21      15.921   5.493   5.923  1.00  1.10           C  
ATOM    288  O   LEU A  21      15.950   6.557   5.306  1.00  1.10           O  
ATOM    289  CB  LEU A  21      13.734   5.318   7.009  1.00  1.10           C  
ATOM    290  CG  LEU A  21      12.915   5.028   8.204  1.00  1.10           C  
ATOM    291  CD1 LEU A  21      11.446   4.949   7.809  1.00  1.10           C  
ATOM    292  CD2 LEU A  21      13.442   3.796   8.792  1.00  1.10           C  
ATOM    293  H   LEU A  21      14.977   7.244   8.338  1.00  1.10           H  
ATOM    294  HA  LEU A  21      15.529   4.421   7.693  1.00  1.10           H  
ATOM    295 1HB  LEU A  21      13.416   6.253   6.606  1.00  1.10           H  
ATOM    296 2HB  LEU A  21      13.539   4.532   6.271  1.00  1.10           H  
ATOM    297  HG  LEU A  21      13.014   5.837   8.930  1.00  1.10           H  
ATOM    298 1HD1 LEU A  21      10.831   4.736   8.674  1.00  1.10           H  
ATOM    299 2HD1 LEU A  21      11.135   5.895   7.375  1.00  1.10           H  
ATOM    300 3HD1 LEU A  21      11.321   4.158   7.084  1.00  1.10           H  
ATOM    301 1HD2 LEU A  21      12.897   3.541   9.681  1.00  1.10           H  
ATOM    302 2HD2 LEU A  21      13.375   2.998   8.074  1.00  1.10           H  
ATOM    303 3HD2 LEU A  21      14.473   3.963   9.038  1.00  1.10           H  
ATOM    304  N   GLN A  22      16.387   4.353   5.443  1.00  1.04           N  
ATOM    305  CA  GLN A  22      16.989   4.235   4.129  1.00  1.04           C  
ATOM    306  C   GLN A  22      15.947   3.783   3.139  1.00  1.04           C  
ATOM    307  O   GLN A  22      15.930   4.216   1.988  1.00  1.04           O  
ATOM    308  CB  GLN A  22      18.150   3.256   4.154  1.00  1.04           C  
ATOM    309  CG  GLN A  22      18.863   3.102   2.817  1.00  1.04           C  
ATOM    310  CD  GLN A  22      19.502   4.396   2.303  1.00  1.04           C  
ATOM    311  OE1 GLN A  22      19.958   5.248   3.068  1.00  1.04           O  
ATOM    312  NE2 GLN A  22      19.545   4.536   0.979  1.00  1.04           N  
ATOM    313  H   GLN A  22      16.317   3.519   6.025  1.00  1.04           H  
ATOM    314  HA  GLN A  22      17.358   5.213   3.820  1.00  1.04           H  
ATOM    315 1HB  GLN A  22      18.867   3.571   4.898  1.00  1.04           H  
ATOM    316 2HB  GLN A  22      17.783   2.269   4.457  1.00  1.04           H  
ATOM    317 1HG  GLN A  22      19.650   2.355   2.936  1.00  1.04           H  
ATOM    318 2HG  GLN A  22      18.135   2.759   2.079  1.00  1.04           H  
ATOM    319 1HE2 GLN A  22      19.957   5.353   0.573  1.00  1.04           H  
ATOM    320 2HE2 GLN A  22      19.170   3.820   0.388  1.00  1.04           H  
ATOM    321  N   SER A  23      15.071   2.904   3.600  1.00  0.99           N  
ATOM    322  CA  SER A  23      14.030   2.383   2.732  1.00  0.99           C  
ATOM    323  C   SER A  23      12.824   1.909   3.512  1.00  0.99           C  
ATOM    324  O   SER A  23      12.945   1.310   4.584  1.00  0.99           O  
ATOM    325  CB  SER A  23      14.562   1.230   1.902  1.00  0.99           C  
ATOM    326  OG  SER A  23      13.557   0.697   1.087  1.00  0.99           O  
ATOM    327  H   SER A  23      15.156   2.577   4.564  1.00  0.99           H  
ATOM    328  HA  SER A  23      13.710   3.180   2.061  1.00  0.99           H  
ATOM    329 1HB  SER A  23      15.392   1.573   1.284  1.00  0.99           H  
ATOM    330 2HB  SER A  23      14.946   0.454   2.567  1.00  0.99           H  
ATOM    331  HG  SER A  23      12.797   0.560   1.665  1.00  0.99           H  
ATOM    332  N   TRP A  24      11.645   2.139   2.956  1.00  0.97           N  
ATOM    333  CA  TRP A  24      10.439   1.611   3.582  1.00  0.97           C  
ATOM    334  C   TRP A  24       9.305   1.305   2.615  1.00  0.97           C  
ATOM    335  O   TRP A  24       9.229   1.854   1.508  1.00  0.97           O  
ATOM    336  CB  TRP A  24       9.945   2.550   4.686  1.00  0.97           C  
ATOM    337  CG  TRP A  24       9.560   3.923   4.268  1.00  0.97           C  
ATOM    338  CD1 TRP A  24      10.343   5.036   4.284  1.00  0.97           C  
ATOM    339  CD2 TRP A  24       8.274   4.348   3.788  1.00  0.97           C  
ATOM    340  NE1 TRP A  24       9.624   6.117   3.852  1.00  0.97           N  
ATOM    341  CE2 TRP A  24       8.359   5.707   3.541  1.00  0.97           C  
ATOM    342  CE3 TRP A  24       7.076   3.694   3.557  1.00  0.97           C  
ATOM    343  CZ2 TRP A  24       7.290   6.418   3.075  1.00  0.97           C  
ATOM    344  CZ3 TRP A  24       6.015   4.410   3.086  1.00  0.97           C  
ATOM    345  CH2 TRP A  24       6.110   5.724   2.851  1.00  0.97           C  
ATOM    346  H   TRP A  24      11.600   2.711   2.111  1.00  0.97           H  
ATOM    347  HA  TRP A  24      10.699   0.670   4.057  1.00  0.97           H  
ATOM    348 1HB  TRP A  24       9.085   2.094   5.180  1.00  0.97           H  
ATOM    349 2HB  TRP A  24      10.724   2.642   5.431  1.00  0.97           H  
ATOM    350  HD1 TRP A  24      11.385   5.064   4.599  1.00  0.97           H  
ATOM    351  HE1 TRP A  24       9.974   7.057   3.773  1.00  0.97           H  
ATOM    352  HE3 TRP A  24       6.982   2.640   3.749  1.00  0.97           H  
ATOM    353  HZ2 TRP A  24       7.345   7.471   2.899  1.00  0.97           H  
ATOM    354  HZ3 TRP A  24       5.097   3.893   2.905  1.00  0.97           H  
ATOM    355  HH2 TRP A  24       5.235   6.236   2.488  1.00  0.97           H  
ATOM    356  N   ALA A  25       8.387   0.459   3.091  1.00  0.97           N  
ATOM    357  CA  ALA A  25       7.170   0.120   2.356  1.00  0.97           C  
ATOM    358  C   ALA A  25       5.981  -0.012   3.312  1.00  0.97           C  
ATOM    359  O   ALA A  25       6.084  -0.618   4.385  1.00  0.97           O  
ATOM    360  CB  ALA A  25       7.373  -1.172   1.595  1.00  0.97           C  
ATOM    361  H   ALA A  25       8.561   0.028   4.000  1.00  0.97           H  
ATOM    362  HA  ALA A  25       6.952   0.922   1.656  1.00  0.97           H  
ATOM    363 1HB  ALA A  25       6.477  -1.400   1.049  1.00  0.97           H  
ATOM    364 2HB  ALA A  25       8.205  -1.059   0.900  1.00  0.97           H  
ATOM    365 3HB  ALA A  25       7.588  -1.974   2.294  1.00  0.97           H  
ATOM    366  N   LEU A  26       4.842   0.549   2.896  1.00  1.03           N  
ATOM    367  CA  LEU A  26       3.604   0.563   3.675  1.00  1.03           C  
ATOM    368  C   LEU A  26       2.344   0.118   2.933  1.00  1.03           C  
ATOM    369  O   LEU A  26       1.909   0.747   1.960  1.00  1.03           O  
ATOM    370  CB  LEU A  26       3.379   1.993   4.156  1.00  1.03           C  
ATOM    371  CG  LEU A  26       2.110   2.266   4.857  1.00  1.03           C  
ATOM    372  CD1 LEU A  26       2.054   1.513   6.069  1.00  1.03           C  
ATOM    373  CD2 LEU A  26       2.006   3.747   5.143  1.00  1.03           C  
ATOM    374  H   LEU A  26       4.851   1.039   2.005  1.00  1.03           H  
ATOM    375  HA  LEU A  26       3.737  -0.096   4.533  1.00  1.03           H  
ATOM    376 1HB  LEU A  26       4.200   2.282   4.812  1.00  1.03           H  
ATOM    377 2HB  LEU A  26       3.388   2.625   3.289  1.00  1.03           H  
ATOM    378  HG  LEU A  26       1.302   1.951   4.233  1.00  1.03           H  
ATOM    379 1HD1 LEU A  26       1.124   1.712   6.557  1.00  1.03           H  
ATOM    380 2HD1 LEU A  26       2.139   0.444   5.860  1.00  1.03           H  
ATOM    381 3HD1 LEU A  26       2.870   1.842   6.675  1.00  1.03           H  
ATOM    382 1HD2 LEU A  26       1.064   3.959   5.647  1.00  1.03           H  
ATOM    383 2HD2 LEU A  26       2.832   4.050   5.775  1.00  1.03           H  
ATOM    384 3HD2 LEU A  26       2.049   4.286   4.214  1.00  1.03           H  
ATOM    385  N   ASP A  27       1.729  -0.951   3.433  1.00  1.15           N  
ATOM    386  CA  ASP A  27       0.516  -1.533   2.874  1.00  1.15           C  
ATOM    387  C   ASP A  27      -0.697  -1.122   3.719  1.00  1.15           C  
ATOM    388  O   ASP A  27      -0.825  -1.586   4.855  1.00  1.15           O  
ATOM    389  CB  ASP A  27       0.653  -3.068   2.843  1.00  1.15           C  
ATOM    390  CG  ASP A  27      -0.519  -3.821   2.175  1.00  1.15           C  
ATOM    391  OD1 ASP A  27      -1.492  -3.197   1.847  1.00  1.15           O  
ATOM    392  OD2 ASP A  27      -0.412  -5.012   1.993  1.00  1.15           O  
ATOM    393  H   ASP A  27       2.126  -1.414   4.251  1.00  1.15           H  
ATOM    394  HA  ASP A  27       0.379  -1.162   1.859  1.00  1.15           H  
ATOM    395 1HB  ASP A  27       1.566  -3.337   2.336  1.00  1.15           H  
ATOM    396 2HB  ASP A  27       0.748  -3.431   3.870  1.00  1.15           H  
ATOM    397  N   THR A  28      -1.551  -0.217   3.212  1.00  1.34           N  
ATOM    398  CA  THR A  28      -2.680   0.240   4.030  1.00  1.34           C  
ATOM    399  C   THR A  28      -3.979  -0.373   3.526  1.00  1.34           C  
ATOM    400  O   THR A  28      -4.179  -0.514   2.317  1.00  1.34           O  
ATOM    401  CB  THR A  28      -2.829   1.769   3.983  1.00  1.34           C  
ATOM    402  OG1 THR A  28      -3.145   2.189   2.647  1.00  1.34           O  
ATOM    403  CG2 THR A  28      -1.532   2.399   4.362  1.00  1.34           C  
ATOM    404  H   THR A  28      -1.421   0.132   2.275  1.00  1.34           H  
ATOM    405  HA  THR A  28      -2.534  -0.074   5.061  1.00  1.34           H  
ATOM    406  HB  THR A  28      -3.615   2.082   4.671  1.00  1.34           H  
ATOM    407  HG1 THR A  28      -3.977   1.787   2.378  1.00  1.34           H  
ATOM    408 1HG2 THR A  28      -1.616   3.486   4.335  1.00  1.34           H  
ATOM    409 2HG2 THR A  28      -1.259   2.076   5.348  1.00  1.34           H  
ATOM    410 3HG2 THR A  28      -0.787   2.076   3.650  1.00  1.34           H  
ATOM    411  N   GLN A  29      -4.869  -0.696   4.465  1.00  1.61           N  
ATOM    412  CA  GLN A  29      -6.152  -1.327   4.164  1.00  1.61           C  
ATOM    413  C   GLN A  29      -7.297  -0.768   5.021  1.00  1.61           C  
ATOM    414  O   GLN A  29      -7.083  -0.293   6.140  1.00  1.61           O  
ATOM    415  CB  GLN A  29      -6.046  -2.846   4.415  1.00  1.61           C  
ATOM    416  CG  GLN A  29      -4.953  -3.613   3.583  1.00  1.61           C  
ATOM    417  CD  GLN A  29      -5.296  -3.795   2.106  1.00  1.61           C  
ATOM    418  OE1 GLN A  29      -6.477  -3.905   1.747  1.00  1.61           O  
ATOM    419  NE2 GLN A  29      -4.277  -3.833   1.240  1.00  1.61           N  
ATOM    420  H   GLN A  29      -4.614  -0.532   5.437  1.00  1.61           H  
ATOM    421  HA  GLN A  29      -6.390  -1.148   3.117  1.00  1.61           H  
ATOM    422 1HB  GLN A  29      -5.824  -3.008   5.458  1.00  1.61           H  
ATOM    423 2HB  GLN A  29      -7.014  -3.311   4.219  1.00  1.61           H  
ATOM    424 1HG  GLN A  29      -3.992  -3.107   3.646  1.00  1.61           H  
ATOM    425 2HG  GLN A  29      -4.852  -4.607   4.008  1.00  1.61           H  
ATOM    426 1HE2 GLN A  29      -4.450  -3.947   0.267  1.00  1.61           H  
ATOM    427 2HE2 GLN A  29      -3.296  -3.726   1.556  1.00  1.61           H  
ATOM    428  N   ARG A  30      -8.525  -0.843   4.511  1.00  1.97           N  
ATOM    429  CA  ARG A  30      -9.688  -0.507   5.338  1.00  1.97           C  
ATOM    430  C   ARG A  30     -10.573  -1.738   5.432  1.00  1.97           C  
ATOM    431  O   ARG A  30     -10.713  -2.475   4.456  1.00  1.97           O  
ATOM    432  CB  ARG A  30     -10.509   0.644   4.765  1.00  1.97           C  
ATOM    433  CG  ARG A  30      -9.785   1.975   4.598  1.00  1.97           C  
ATOM    434  CD  ARG A  30      -9.384   2.578   5.908  1.00  1.97           C  
ATOM    435  NE  ARG A  30     -10.522   2.955   6.789  1.00  1.97           N  
ATOM    436  CZ  ARG A  30     -11.178   4.127   6.730  1.00  1.97           C  
ATOM    437  NH1 ARG A  30     -10.857   5.045   5.841  1.00  1.97           N  
ATOM    438  NH2 ARG A  30     -12.148   4.334   7.591  1.00  1.97           N  
ATOM    439  H   ARG A  30      -8.661  -1.191   3.571  1.00  1.97           H  
ATOM    440  HA  ARG A  30      -9.361  -0.241   6.341  1.00  1.97           H  
ATOM    441 1HB  ARG A  30     -10.916   0.356   3.795  1.00  1.97           H  
ATOM    442 2HB  ARG A  30     -11.350   0.822   5.425  1.00  1.97           H  
ATOM    443 1HG  ARG A  30      -8.885   1.826   4.002  1.00  1.97           H  
ATOM    444 2HG  ARG A  30     -10.442   2.680   4.088  1.00  1.97           H  
ATOM    445 1HD  ARG A  30      -8.782   1.852   6.426  1.00  1.97           H  
ATOM    446 2HD  ARG A  30      -8.788   3.470   5.725  1.00  1.97           H  
ATOM    447  HE  ARG A  30     -10.847   2.300   7.527  1.00  1.97           H  
ATOM    448 1HH1 ARG A  30     -10.108   4.874   5.185  1.00  1.97           H  
ATOM    449 2HH1 ARG A  30     -11.361   5.920   5.815  1.00  1.97           H  
ATOM    450 1HH2 ARG A  30     -12.359   3.583   8.269  1.00  1.97           H  
ATOM    451 2HH2 ARG A  30     -12.668   5.197   7.587  1.00  1.97           H  
ATOM    452  N   ASP A  31     -11.191  -1.947   6.584  1.00  2.42           N  
ATOM    453  CA  ASP A  31     -12.090  -3.078   6.740  1.00  2.42           C  
ATOM    454  C   ASP A  31     -13.538  -2.667   6.505  1.00  2.42           C  
ATOM    455  O   ASP A  31     -14.068  -1.770   7.177  1.00  2.42           O  
ATOM    456  CB  ASP A  31     -11.916  -3.728   8.113  1.00  2.42           C  
ATOM    457  CG  ASP A  31     -10.557  -4.437   8.282  1.00  2.42           C  
ATOM    458  OD1 ASP A  31      -9.886  -4.662   7.298  1.00  2.42           O  
ATOM    459  OD2 ASP A  31     -10.208  -4.759   9.386  1.00  2.42           O  
ATOM    460  H   ASP A  31     -11.042  -1.316   7.362  1.00  2.42           H  
ATOM    461  HA  ASP A  31     -11.835  -3.827   5.990  1.00  2.42           H  
ATOM    462 1HB  ASP A  31     -11.979  -2.969   8.874  1.00  2.42           H  
ATOM    463 2HB  ASP A  31     -12.722  -4.445   8.287  1.00  2.42           H  
ATOM    464  N   GLU A  32     -14.162  -3.299   5.516  1.00  3.00           N  
ATOM    465  CA  GLU A  32     -15.545  -2.990   5.179  1.00  3.00           C  
ATOM    466  C   GLU A  32     -16.473  -4.052   5.753  1.00  3.00           C  
ATOM    467  O   GLU A  32     -16.134  -5.239   5.789  1.00  3.00           O  
ATOM    468  CB  GLU A  32     -15.718  -2.869   3.664  1.00  3.00           C  
ATOM    469  CG  GLU A  32     -14.922  -1.711   3.044  1.00  3.00           C  
ATOM    470  CD  GLU A  32     -15.111  -1.577   1.546  1.00  3.00           C  
ATOM    471  OE1 GLU A  32     -15.798  -2.389   0.977  1.00  3.00           O  
ATOM    472  OE2 GLU A  32     -14.562  -0.662   0.978  1.00  3.00           O  
ATOM    473  H   GLU A  32     -13.666  -4.008   4.992  1.00  3.00           H  
ATOM    474  HA  GLU A  32     -15.811  -2.036   5.628  1.00  3.00           H  
ATOM    475 1HB  GLU A  32     -15.410  -3.796   3.182  1.00  3.00           H  
ATOM    476 2HB  GLU A  32     -16.774  -2.710   3.435  1.00  3.00           H  
ATOM    477 1HG  GLU A  32     -15.229  -0.784   3.522  1.00  3.00           H  
ATOM    478 2HG  GLU A  32     -13.862  -1.859   3.261  1.00  3.00           H  
ATOM    479  N   VAL A  33     -17.640  -3.609   6.198  1.00  3.84           N  
ATOM    480  CA  VAL A  33     -18.658  -4.465   6.786  1.00  3.84           C  
ATOM    481  C   VAL A  33     -20.018  -4.285   6.117  1.00  3.84           C  
ATOM    482  O   VAL A  33     -20.450  -3.158   5.886  1.00  3.84           O  
ATOM    483  CB  VAL A  33     -18.778  -4.143   8.295  1.00  3.84           C  
ATOM    484  CG1 VAL A  33     -19.867  -4.990   8.936  1.00  3.84           C  
ATOM    485  CG2 VAL A  33     -17.421  -4.373   8.979  1.00  3.84           C  
ATOM    486  H   VAL A  33     -17.818  -2.608   6.138  1.00  3.84           H  
ATOM    487  HA  VAL A  33     -18.348  -5.504   6.668  1.00  3.84           H  
ATOM    488  HB  VAL A  33     -19.064  -3.103   8.414  1.00  3.84           H  
ATOM    489 1HG1 VAL A  33     -19.946  -4.738   9.992  1.00  3.84           H  
ATOM    490 2HG1 VAL A  33     -20.824  -4.793   8.453  1.00  3.84           H  
ATOM    491 3HG1 VAL A  33     -19.619  -6.045   8.832  1.00  3.84           H  
ATOM    492 1HG2 VAL A  33     -17.504  -4.132  10.036  1.00  3.84           H  
ATOM    493 2HG2 VAL A  33     -17.129  -5.418   8.865  1.00  3.84           H  
ATOM    494 3HG2 VAL A  33     -16.662  -3.734   8.530  1.00  3.84           H  
ATOM    495  N   SER A  34     -20.695  -5.385   5.789  1.00  5.09           N  
ATOM    496  CA  SER A  34     -22.039  -5.253   5.225  1.00  5.09           C  
ATOM    497  C   SER A  34     -23.107  -5.551   6.264  1.00  5.09           C  
ATOM    498  O   SER A  34     -22.923  -6.405   7.135  1.00  5.09           O  
ATOM    499  CB  SER A  34     -22.258  -6.163   4.039  1.00  5.09           C  
ATOM    500  OG  SER A  34     -21.451  -5.814   2.958  1.00  5.09           O  
ATOM    501  H   SER A  34     -20.298  -6.298   5.961  1.00  5.09           H  
ATOM    502  HA  SER A  34     -22.177  -4.229   4.888  1.00  5.09           H  
ATOM    503 1HB  SER A  34     -22.075  -7.195   4.319  1.00  5.09           H  
ATOM    504 2HB  SER A  34     -23.306  -6.091   3.741  1.00  5.09           H  
ATOM    505  HG  SER A  34     -22.004  -6.022   2.164  1.00  5.09           H  
ATOM    506  N   GLY A  35     -24.247  -4.891   6.113  1.00  6.95           N  
ATOM    507  CA  GLY A  35     -25.411  -5.130   6.950  1.00  6.95           C  
ATOM    508  C   GLY A  35     -26.676  -5.006   6.114  1.00  6.95           C  
ATOM    509  O   GLY A  35     -26.671  -4.387   5.054  1.00  6.95           O  
ATOM    510  H   GLY A  35     -24.286  -4.174   5.389  1.00  6.95           H  
ATOM    511 1HA  GLY A  35     -25.351  -6.120   7.398  1.00  6.95           H  
ATOM    512 2HA  GLY A  35     -25.432  -4.405   7.762  1.00  6.95           H  
ATOM    513  N   TRP A  36     -27.767  -5.592   6.590  1.00  9.59           N  
ATOM    514  CA  TRP A  36     -29.020  -5.542   5.841  1.00  9.59           C  
ATOM    515  C   TRP A  36     -30.148  -4.960   6.666  1.00  9.59           C  
ATOM    516  O   TRP A  36     -30.190  -5.130   7.885  1.00  9.59           O  
ATOM    517  CB  TRP A  36     -29.381  -6.942   5.339  1.00  9.59           C  
ATOM    518  CG  TRP A  36     -28.393  -7.449   4.328  1.00  9.59           C  
ATOM    519  CD1 TRP A  36     -28.540  -7.424   2.981  1.00  9.59           C  
ATOM    520  CD2 TRP A  36     -27.081  -8.025   4.575  1.00  9.59           C  
ATOM    521  NE1 TRP A  36     -27.423  -7.941   2.375  1.00  9.59           N  
ATOM    522  CE2 TRP A  36     -26.521  -8.303   3.332  1.00  9.59           C  
ATOM    523  CE3 TRP A  36     -26.351  -8.314   5.733  1.00  9.59           C  
ATOM    524  CZ2 TRP A  36     -25.254  -8.843   3.204  1.00  9.59           C  
ATOM    525  CZ3 TRP A  36     -25.081  -8.854   5.605  1.00  9.59           C  
ATOM    526  CH2 TRP A  36     -24.546  -9.111   4.373  1.00  9.59           C  
ATOM    527  H   TRP A  36     -27.727  -6.085   7.472  1.00  9.59           H  
ATOM    528  HA  TRP A  36     -28.885  -4.901   4.970  1.00  9.59           H  
ATOM    529 1HB  TRP A  36     -29.421  -7.639   6.175  1.00  9.59           H  
ATOM    530 2HB  TRP A  36     -30.369  -6.920   4.874  1.00  9.59           H  
ATOM    531  HD1 TRP A  36     -29.416  -7.039   2.457  1.00  9.59           H  
ATOM    532  HE1 TRP A  36     -27.284  -8.024   1.375  1.00  9.59           H  
ATOM    533  HE3 TRP A  36     -26.769  -8.109   6.716  1.00  9.59           H  
ATOM    534  HZ2 TRP A  36     -24.810  -9.051   2.228  1.00  9.59           H  
ATOM    535  HZ3 TRP A  36     -24.516  -9.067   6.514  1.00  9.59           H  
ATOM    536  HH2 TRP A  36     -23.543  -9.533   4.308  1.00  9.59           H  
ATOM    537  N   GLY A  37     -31.072  -4.276   5.994  1.00 13.02           N  
ATOM    538  CA  GLY A  37     -32.247  -3.704   6.656  1.00 13.02           C  
ATOM    539  C   GLY A  37     -33.136  -4.744   7.353  1.00 13.02           C  
ATOM    540  O   GLY A  37     -33.828  -4.435   8.320  1.00 13.02           O  
ATOM    541  H   GLY A  37     -30.954  -4.147   4.981  1.00 13.02           H  
ATOM    542 1HA  GLY A  37     -31.921  -2.963   7.384  1.00 13.02           H  
ATOM    543 2HA  GLY A  37     -32.836  -3.173   5.912  1.00 13.02           H  
ATOM    544  N   MET A  38     -33.163  -5.961   6.807  1.00 16.58           N  
ATOM    545  CA  MET A  38     -33.927  -7.170   7.219  1.00 16.58           C  
ATOM    546  C   MET A  38     -35.473  -7.039   7.266  1.00 16.58           C  
ATOM    547  O   MET A  38     -36.180  -8.001   6.977  1.00 16.58           O  
ATOM    548  CB  MET A  38     -33.425  -7.654   8.580  1.00 16.58           C  
ATOM    549  CG  MET A  38     -31.981  -8.142   8.578  1.00 16.58           C  
ATOM    550  SD  MET A  38     -31.704  -9.509   7.444  1.00 16.58           S  
ATOM    551  CE  MET A  38     -32.646 -10.803   8.244  1.00 16.58           C  
ATOM    552  H   MET A  38     -32.570  -6.062   5.991  1.00 16.58           H  
ATOM    553  HA  MET A  38     -33.704  -7.950   6.490  1.00 16.58           H  
ATOM    554 1HB  MET A  38     -33.507  -6.850   9.311  1.00 16.58           H  
ATOM    555 2HB  MET A  38     -34.054  -8.473   8.927  1.00 16.58           H  
ATOM    556 1HG  MET A  38     -31.324  -7.328   8.298  1.00 16.58           H  
ATOM    557 2HG  MET A  38     -31.708  -8.466   9.582  1.00 16.58           H  
ATOM    558 1HE  MET A  38     -32.577 -11.720   7.657  1.00 16.58           H  
ATOM    559 2HE  MET A  38     -32.247 -10.981   9.244  1.00 16.58           H  
ATOM    560 3HE  MET A  38     -33.690 -10.499   8.319  1.00 16.58           H  
ATOM    561  N   GLY A  39     -35.982  -5.818   7.438  1.00 18.73           N  
ATOM    562  CA  GLY A  39     -37.363  -5.439   7.137  1.00 18.73           C  
ATOM    563  C   GLY A  39     -37.363  -4.771   5.758  1.00 18.73           C  
ATOM    564  O   GLY A  39     -38.361  -4.209   5.304  1.00 18.73           O  
ATOM    565  H   GLY A  39     -35.355  -5.106   7.782  1.00 18.73           H  
ATOM    566 1HA  GLY A  39     -38.006  -6.318   7.136  1.00 18.73           H  
ATOM    567 2HA  GLY A  39     -37.731  -4.747   7.892  1.00 18.73           H  
ATOM    568  N   ASP A  40     -36.187  -4.821   5.140  1.00 18.22           N  
ATOM    569  CA  ASP A  40     -35.817  -4.237   3.862  1.00 18.22           C  
ATOM    570  C   ASP A  40     -34.585  -4.987   3.365  1.00 18.22           C  
ATOM    571  O   ASP A  40     -33.554  -5.039   4.038  1.00 18.22           O  
ATOM    572  CB  ASP A  40     -35.533  -2.729   3.972  1.00 18.22           C  
ATOM    573  CG  ASP A  40     -35.340  -2.010   2.593  1.00 18.22           C  
ATOM    574  OD1 ASP A  40     -34.814  -2.605   1.659  1.00 18.22           O  
ATOM    575  OD2 ASP A  40     -35.717  -0.861   2.507  1.00 18.22           O  
ATOM    576  H   ASP A  40     -35.469  -5.334   5.621  1.00 18.22           H  
ATOM    577  HA  ASP A  40     -36.627  -4.391   3.149  1.00 18.22           H  
ATOM    578 1HB  ASP A  40     -36.361  -2.249   4.498  1.00 18.22           H  
ATOM    579 2HB  ASP A  40     -34.641  -2.572   4.564  1.00 18.22           H  
ATOM    580  N   ASP A  41     -34.710  -5.597   2.197  1.00 15.39           N  
ATOM    581  CA  ASP A  41     -33.650  -6.397   1.588  1.00 15.39           C  
ATOM    582  C   ASP A  41     -32.370  -5.602   1.288  1.00 15.39           C  
ATOM    583  O   ASP A  41     -31.315  -6.192   1.053  1.00 15.39           O  
ATOM    584  CB  ASP A  41     -34.149  -7.027   0.284  1.00 15.39           C  
ATOM    585  CG  ASP A  41     -35.175  -8.140   0.495  1.00 15.39           C  
ATOM    586  OD1 ASP A  41     -35.336  -8.581   1.609  1.00 15.39           O  
ATOM    587  OD2 ASP A  41     -35.793  -8.532  -0.465  1.00 15.39           O  
ATOM    588  H   ASP A  41     -35.581  -5.488   1.698  1.00 15.39           H  
ATOM    589  HA  ASP A  41     -33.391  -7.196   2.283  1.00 15.39           H  
ATOM    590 1HB  ASP A  41     -34.597  -6.253  -0.341  1.00 15.39           H  
ATOM    591 2HB  ASP A  41     -33.301  -7.435  -0.265  1.00 15.39           H  
ATOM    592  N   ALA A  42     -32.466  -4.272   1.238  1.00 11.73           N  
ATOM    593  CA  ALA A  42     -31.317  -3.441   0.905  1.00 11.73           C  
ATOM    594  C   ALA A  42     -30.096  -3.679   1.792  1.00 11.73           C  
ATOM    595  O   ALA A  42     -30.180  -3.778   3.027  1.00 11.73           O  
ATOM    596  CB  ALA A  42     -31.697  -1.979   1.018  1.00 11.73           C  
ATOM    597  H   ALA A  42     -33.364  -3.811   1.443  1.00 11.73           H  
ATOM    598  HA  ALA A  42     -31.038  -3.665  -0.123  1.00 11.73           H  
ATOM    599 1HB  ALA A  42     -30.849  -1.359   0.729  1.00 11.73           H  
ATOM    600 2HB  ALA A  42     -32.547  -1.772   0.364  1.00 11.73           H  
ATOM    601 3HB  ALA A  42     -31.978  -1.760   2.047  1.00 11.73           H  
ATOM    602  N   GLU A  43     -28.942  -3.733   1.125  1.00  8.59           N  
ATOM    603  CA  GLU A  43     -27.636  -3.897   1.755  1.00  8.59           C  
ATOM    604  C   GLU A  43     -26.967  -2.544   1.957  1.00  8.59           C  
ATOM    605  O   GLU A  43     -26.999  -1.686   1.071  1.00  8.59           O  
ATOM    606  CB  GLU A  43     -26.728  -4.804   0.909  1.00  8.59           C  
ATOM    607  CG  GLU A  43     -25.332  -5.123   1.527  1.00  8.59           C  
ATOM    608  CD  GLU A  43     -24.509  -6.081   0.659  1.00  8.59           C  
ATOM    609  OE1 GLU A  43     -25.042  -6.546  -0.321  1.00  8.59           O  
ATOM    610  OE2 GLU A  43     -23.354  -6.344   0.969  1.00  8.59           O  
ATOM    611  H   GLU A  43     -28.975  -3.658   0.118  1.00  8.59           H  
ATOM    612  HA  GLU A  43     -27.773  -4.359   2.734  1.00  8.59           H  
ATOM    613 1HB  GLU A  43     -27.237  -5.740   0.710  1.00  8.59           H  
ATOM    614 2HB  GLU A  43     -26.550  -4.327  -0.053  1.00  8.59           H  
ATOM    615 1HG  GLU A  43     -24.772  -4.197   1.650  1.00  8.59           H  
ATOM    616 2HG  GLU A  43     -25.479  -5.556   2.519  1.00  8.59           H  
ATOM    617  N   ARG A  44     -26.361  -2.363   3.117  1.00  6.38           N  
ATOM    618  CA  ARG A  44     -25.613  -1.162   3.441  1.00  6.38           C  
ATOM    619  C   ARG A  44     -24.180  -1.525   3.767  1.00  6.38           C  
ATOM    620  O   ARG A  44     -23.915  -2.565   4.373  1.00  6.38           O  
ATOM    621  CB  ARG A  44     -26.206  -0.452   4.644  1.00  6.38           C  
ATOM    622  CG  ARG A  44     -27.600   0.099   4.465  1.00  6.38           C  
ATOM    623  CD  ARG A  44     -28.085   0.736   5.723  1.00  6.38           C  
ATOM    624  NE  ARG A  44     -27.298   1.915   6.075  1.00  6.38           N  
ATOM    625  CZ  ARG A  44     -27.399   2.588   7.241  1.00  6.38           C  
ATOM    626  NH1 ARG A  44     -28.255   2.193   8.158  1.00  6.38           N  
ATOM    627  NH2 ARG A  44     -26.636   3.646   7.463  1.00  6.38           N  
ATOM    628  H   ARG A  44     -26.414  -3.110   3.802  1.00  6.38           H  
ATOM    629  HA  ARG A  44     -25.622  -0.491   2.582  1.00  6.38           H  
ATOM    630 1HB  ARG A  44     -26.248  -1.154   5.474  1.00  6.38           H  
ATOM    631 2HB  ARG A  44     -25.550   0.369   4.942  1.00  6.38           H  
ATOM    632 1HG  ARG A  44     -27.600   0.845   3.670  1.00  6.38           H  
ATOM    633 2HG  ARG A  44     -28.283  -0.713   4.204  1.00  6.38           H  
ATOM    634 1HD  ARG A  44     -29.123   1.043   5.599  1.00  6.38           H  
ATOM    635 2HD  ARG A  44     -28.014   0.020   6.542  1.00  6.38           H  
ATOM    636  HE  ARG A  44     -26.622   2.248   5.398  1.00  6.38           H  
ATOM    637 1HH1 ARG A  44     -28.839   1.386   7.990  1.00  6.38           H  
ATOM    638 2HH1 ARG A  44     -28.330   2.698   9.030  1.00  6.38           H  
ATOM    639 1HH2 ARG A  44     -25.977   3.952   6.759  1.00  6.38           H  
ATOM    640 2HH2 ARG A  44     -26.713   4.150   8.335  1.00  6.38           H  
ATOM    641  N   ALA A  45     -23.242  -0.668   3.385  1.00  4.97           N  
ATOM    642  CA  ALA A  45     -21.855  -0.929   3.738  1.00  4.97           C  
ATOM    643  C   ALA A  45     -21.371   0.095   4.735  1.00  4.97           C  
ATOM    644  O   ALA A  45     -21.739   1.271   4.669  1.00  4.97           O  
ATOM    645  CB  ALA A  45     -20.968  -0.929   2.511  1.00  4.97           C  
ATOM    646  H   ALA A  45     -23.488   0.166   2.870  1.00  4.97           H  
ATOM    647  HA  ALA A  45     -21.794  -1.906   4.209  1.00  4.97           H  
ATOM    648 1HB  ALA A  45     -19.941  -1.148   2.814  1.00  4.97           H  
ATOM    649 2HB  ALA A  45     -21.314  -1.694   1.815  1.00  4.97           H  
ATOM    650 3HB  ALA A  45     -21.008   0.046   2.032  1.00  4.97           H  
ATOM    651  N   PHE A  46     -20.508  -0.360   5.628  1.00  4.09           N  
ATOM    652  CA  PHE A  46     -19.923   0.478   6.648  1.00  4.09           C  
ATOM    653  C   PHE A  46     -18.407   0.303   6.604  1.00  4.09           C  
ATOM    654  O   PHE A  46     -17.915  -0.763   6.231  1.00  4.09           O  
ATOM    655  CB  PHE A  46     -20.465   0.015   7.997  1.00  4.09           C  
ATOM    656  CG  PHE A  46     -21.977  -0.003   8.030  1.00  4.09           C  
ATOM    657  CD1 PHE A  46     -22.659  -1.158   7.621  1.00  4.09           C  
ATOM    658  CD2 PHE A  46     -22.720   1.088   8.431  1.00  4.09           C  
ATOM    659  CE1 PHE A  46     -24.030  -1.211   7.617  1.00  4.09           C  
ATOM    660  CE2 PHE A  46     -24.103   1.033   8.430  1.00  4.09           C  
ATOM    661  CZ  PHE A  46     -24.757  -0.117   8.022  1.00  4.09           C  
ATOM    662  H   PHE A  46     -20.293  -1.352   5.630  1.00  4.09           H  
ATOM    663  HA  PHE A  46     -20.177   1.523   6.460  1.00  4.09           H  
ATOM    664 1HB  PHE A  46     -20.109  -0.989   8.205  1.00  4.09           H  
ATOM    665 2HB  PHE A  46     -20.104   0.670   8.788  1.00  4.09           H  
ATOM    666  HD1 PHE A  46     -22.087  -2.027   7.296  1.00  4.09           H  
ATOM    667  HD2 PHE A  46     -22.207   1.996   8.747  1.00  4.09           H  
ATOM    668  HE1 PHE A  46     -24.537  -2.118   7.290  1.00  4.09           H  
ATOM    669  HE2 PHE A  46     -24.677   1.898   8.749  1.00  4.09           H  
ATOM    670  HZ  PHE A  46     -25.843  -0.156   8.023  1.00  4.09           H  
ATOM    671  N   THR A  47     -17.654   1.322   6.997  1.00  3.49           N  
ATOM    672  CA  THR A  47     -16.200   1.168   7.028  1.00  3.49           C  
ATOM    673  C   THR A  47     -15.693   1.512   8.420  1.00  3.49           C  
ATOM    674  O   THR A  47     -16.122   2.508   9.008  1.00  3.49           O  
ATOM    675  CB  THR A  47     -15.509   2.048   5.967  1.00  3.49           C  
ATOM    676  OG1 THR A  47     -16.020   1.724   4.666  1.00  3.49           O  
ATOM    677  CG2 THR A  47     -14.006   1.761   5.965  1.00  3.49           C  
ATOM    678  H   THR A  47     -18.079   2.193   7.284  1.00  3.49           H  
ATOM    679  HA  THR A  47     -15.938   0.128   6.831  1.00  3.49           H  
ATOM    680  HB  THR A  47     -15.685   3.100   6.181  1.00  3.49           H  
ATOM    681  HG1 THR A  47     -15.932   0.775   4.515  1.00  3.49           H  
ATOM    682 1HG2 THR A  47     -13.520   2.372   5.207  1.00  3.49           H  
ATOM    683 2HG2 THR A  47     -13.586   1.993   6.932  1.00  3.49           H  
ATOM    684 3HG2 THR A  47     -13.842   0.704   5.743  1.00  3.49           H  
ATOM    685  N   THR A  48     -14.800   0.681   8.946  1.00  2.99           N  
ATOM    686  CA  THR A  48     -14.255   0.888  10.282  1.00  2.99           C  
ATOM    687  C   THR A  48     -12.795   1.380  10.258  1.00  2.99           C  
ATOM    688  O   THR A  48     -12.284   1.836   9.221  1.00  2.99           O  
ATOM    689  CB  THR A  48     -14.431  -0.398  11.143  1.00  2.99           C  
ATOM    690  OG1 THR A  48     -14.110  -0.115  12.514  1.00  2.99           O  
ATOM    691  CG2 THR A  48     -13.565  -1.516  10.642  1.00  2.99           C  
ATOM    692  H   THR A  48     -14.494  -0.127   8.398  1.00  2.99           H  
ATOM    693  HA  THR A  48     -14.842   1.666  10.768  1.00  2.99           H  
ATOM    694  HB  THR A  48     -15.472  -0.715  11.088  1.00  2.99           H  
ATOM    695  HG1 THR A  48     -14.271  -0.904  13.046  1.00  2.99           H  
ATOM    696 1HG2 THR A  48     -13.725  -2.402  11.254  1.00  2.99           H  
ATOM    697 2HG2 THR A  48     -13.838  -1.731   9.622  1.00  2.99           H  
ATOM    698 3HG2 THR A  48     -12.512  -1.240  10.684  1.00  2.99           H  
ATOM    699  N   VAL A  49     -12.163   1.319  11.427  1.00  2.47           N  
ATOM    700  CA  VAL A  49     -10.812   1.794  11.678  1.00  2.47           C  
ATOM    701  C   VAL A  49      -9.852   1.113  10.730  1.00  2.47           C  
ATOM    702  O   VAL A  49      -9.922  -0.099  10.528  1.00  2.47           O  
ATOM    703  CB  VAL A  49     -10.425   1.473  13.134  1.00  2.47           C  
ATOM    704  CG1 VAL A  49      -8.965   1.810  13.410  1.00  2.47           C  
ATOM    705  CG2 VAL A  49     -11.339   2.246  14.058  1.00  2.47           C  
ATOM    706  H   VAL A  49     -12.688   0.910  12.185  1.00  2.47           H  
ATOM    707  HA  VAL A  49     -10.777   2.871  11.517  1.00  2.47           H  
ATOM    708  HB  VAL A  49     -10.550   0.404  13.305  1.00  2.47           H  
ATOM    709 1HG1 VAL A  49      -8.723   1.561  14.442  1.00  2.47           H  
ATOM    710 2HG1 VAL A  49      -8.324   1.240  12.748  1.00  2.47           H  
ATOM    711 3HG1 VAL A  49      -8.811   2.861  13.250  1.00  2.47           H  
ATOM    712 1HG2 VAL A  49     -11.094   2.012  15.094  1.00  2.47           H  
ATOM    713 2HG2 VAL A  49     -11.210   3.314  13.886  1.00  2.47           H  
ATOM    714 3HG2 VAL A  49     -12.375   1.966  13.856  1.00  2.47           H  
ATOM    715  N   GLY A  50      -8.988   1.901  10.101  1.00  1.95           N  
ATOM    716  CA  GLY A  50      -8.076   1.335   9.126  1.00  1.95           C  
ATOM    717  C   GLY A  50      -6.926   0.592   9.767  1.00  1.95           C  
ATOM    718  O   GLY A  50      -6.734   0.632  10.983  1.00  1.95           O  
ATOM    719  H   GLY A  50      -8.976   2.888  10.301  1.00  1.95           H  
ATOM    720 1HA  GLY A  50      -8.622   0.654   8.477  1.00  1.95           H  
ATOM    721 2HA  GLY A  50      -7.682   2.131   8.499  1.00  1.95           H  
ATOM    722  N   ARG A  51      -6.136  -0.052   8.924  1.00  1.50           N  
ATOM    723  CA  ARG A  51      -5.020  -0.847   9.386  1.00  1.50           C  
ATOM    724  C   ARG A  51      -3.895  -0.865   8.373  1.00  1.50           C  
ATOM    725  O   ARG A  51      -4.048  -0.399   7.242  1.00  1.50           O  
ATOM    726  CB  ARG A  51      -5.484  -2.267   9.672  1.00  1.50           C  
ATOM    727  CG  ARG A  51      -6.014  -3.021   8.452  1.00  1.50           C  
ATOM    728  CD  ARG A  51      -6.469  -4.412   8.787  1.00  1.50           C  
ATOM    729  NE  ARG A  51      -7.084  -5.079   7.637  1.00  1.50           N  
ATOM    730  CZ  ARG A  51      -6.434  -5.786   6.694  1.00  1.50           C  
ATOM    731  NH1 ARG A  51      -5.127  -5.951   6.757  1.00  1.50           N  
ATOM    732  NH2 ARG A  51      -7.122  -6.317   5.699  1.00  1.50           N  
ATOM    733  H   ARG A  51      -6.358  -0.039   7.929  1.00  1.50           H  
ATOM    734  HA  ARG A  51      -4.660  -0.407  10.311  1.00  1.50           H  
ATOM    735 1HB  ARG A  51      -4.660  -2.843  10.089  1.00  1.50           H  
ATOM    736 2HB  ARG A  51      -6.281  -2.244  10.417  1.00  1.50           H  
ATOM    737 1HG  ARG A  51      -6.861  -2.478   8.020  1.00  1.50           H  
ATOM    738 2HG  ARG A  51      -5.217  -3.093   7.716  1.00  1.50           H  
ATOM    739 1HD  ARG A  51      -5.622  -5.009   9.118  1.00  1.50           H  
ATOM    740 2HD  ARG A  51      -7.218  -4.363   9.582  1.00  1.50           H  
ATOM    741  HE  ARG A  51      -8.114  -4.986   7.534  1.00  1.50           H  
ATOM    742 1HH1 ARG A  51      -4.607  -5.545   7.520  1.00  1.50           H  
ATOM    743 2HH1 ARG A  51      -4.649  -6.487   6.048  1.00  1.50           H  
ATOM    744 1HH2 ARG A  51      -8.133  -6.179   5.659  1.00  1.50           H  
ATOM    745 2HH2 ARG A  51      -6.655  -6.848   4.984  1.00  1.50           H  
ATOM    746  N   ALA A  52      -2.743  -1.353   8.795  1.00  1.17           N  
ATOM    747  CA  ALA A  52      -1.599  -1.428   7.913  1.00  1.17           C  
ATOM    748  C   ALA A  52      -0.514  -2.330   8.426  1.00  1.17           C  
ATOM    749  O   ALA A  52      -0.417  -2.615   9.627  1.00  1.17           O  
ATOM    750  CB  ALA A  52      -0.974  -0.081   7.712  1.00  1.17           C  
ATOM    751  H   ALA A  52      -2.670  -1.698   9.736  1.00  1.17           H  
ATOM    752  HA  ALA A  52      -1.950  -1.821   6.962  1.00  1.17           H  
ATOM    753 1HB  ALA A  52      -0.145  -0.185   7.022  1.00  1.17           H  
ATOM    754 2HB  ALA A  52      -1.697   0.609   7.303  1.00  1.17           H  
ATOM    755 3HB  ALA A  52      -0.612   0.265   8.665  1.00  1.17           H  
ATOM    756  N   SER A  53       0.352  -2.695   7.507  1.00  0.95           N  
ATOM    757  CA  SER A  53       1.568  -3.403   7.850  1.00  0.95           C  
ATOM    758  C   SER A  53       2.662  -3.015   6.890  1.00  0.95           C  
ATOM    759  O   SER A  53       2.405  -2.482   5.805  1.00  0.95           O  
ATOM    760  CB  SER A  53       1.355  -4.897   7.822  1.00  0.95           C  
ATOM    761  OG  SER A  53       1.081  -5.343   6.528  1.00  0.95           O  
ATOM    762  H   SER A  53       0.148  -2.444   6.535  1.00  0.95           H  
ATOM    763  HA  SER A  53       1.883  -3.107   8.850  1.00  0.95           H  
ATOM    764 1HB  SER A  53       2.251  -5.393   8.202  1.00  0.95           H  
ATOM    765 2HB  SER A  53       0.534  -5.160   8.486  1.00  0.95           H  
ATOM    766  HG  SER A  53       1.834  -5.067   5.996  1.00  0.95           H  
ATOM    767  N   GLY A  54       3.886  -3.297   7.266  1.00  0.82           N  
ATOM    768  CA  GLY A  54       4.961  -2.945   6.368  1.00  0.82           C  
ATOM    769  C   GLY A  54       6.324  -3.249   6.926  1.00  0.82           C  
ATOM    770  O   GLY A  54       6.489  -4.052   7.854  1.00  0.82           O  
ATOM    771  H   GLY A  54       4.058  -3.722   8.180  1.00  0.82           H  
ATOM    772 1HA  GLY A  54       4.830  -3.464   5.419  1.00  0.82           H  
ATOM    773 2HA  GLY A  54       4.896  -1.880   6.155  1.00  0.82           H  
ATOM    774  N   ASN A  55       7.313  -2.621   6.316  1.00  0.77           N  
ATOM    775  CA  ASN A  55       8.681  -2.855   6.720  1.00  0.77           C  
ATOM    776  C   ASN A  55       9.577  -1.669   6.468  1.00  0.77           C  
ATOM    777  O   ASN A  55       9.295  -0.795   5.638  1.00  0.77           O  
ATOM    778  CB  ASN A  55       9.245  -4.072   6.001  1.00  0.77           C  
ATOM    779  CG  ASN A  55       9.317  -3.894   4.488  1.00  0.77           C  
ATOM    780  OD1 ASN A  55      10.198  -3.204   3.953  1.00  0.77           O  
ATOM    781  ND2 ASN A  55       8.397  -4.525   3.789  1.00  0.77           N  
ATOM    782  H   ASN A  55       7.083  -1.965   5.567  1.00  0.77           H  
ATOM    783  HA  ASN A  55       8.690  -3.040   7.792  1.00  0.77           H  
ATOM    784 1HB  ASN A  55      10.247  -4.283   6.384  1.00  0.77           H  
ATOM    785 2HB  ASN A  55       8.627  -4.942   6.225  1.00  0.77           H  
ATOM    786 1HD2 ASN A  55       8.395  -4.464   2.789  1.00  0.77           H  
ATOM    787 2HD2 ASN A  55       7.707  -5.077   4.258  1.00  0.77           H  
ATOM    788  N   PHE A  56      10.706  -1.668   7.153  1.00  0.76           N  
ATOM    789  CA  PHE A  56      11.698  -0.654   6.888  1.00  0.76           C  
ATOM    790  C   PHE A  56      13.120  -1.055   7.227  1.00  0.76           C  
ATOM    791  O   PHE A  56      13.376  -1.942   8.044  1.00  0.76           O  
ATOM    792  CB  PHE A  56      11.348   0.646   7.616  1.00  0.76           C  
ATOM    793  CG  PHE A  56      11.252   0.581   9.141  1.00  0.76           C  
ATOM    794  CD1 PHE A  56      12.356   0.788   9.929  1.00  0.76           C  
ATOM    795  CD2 PHE A  56      10.033   0.380   9.770  1.00  0.76           C  
ATOM    796  CE1 PHE A  56      12.267   0.788  11.306  1.00  0.76           C  
ATOM    797  CE2 PHE A  56       9.931   0.372  11.147  1.00  0.76           C  
ATOM    798  CZ  PHE A  56      11.050   0.580  11.920  1.00  0.76           C  
ATOM    799  H   PHE A  56      10.852  -2.381   7.867  1.00  0.76           H  
ATOM    800  HA  PHE A  56      11.677  -0.451   5.821  1.00  0.76           H  
ATOM    801 1HB  PHE A  56      12.076   1.390   7.348  1.00  0.76           H  
ATOM    802 2HB  PHE A  56      10.392   1.005   7.248  1.00  0.76           H  
ATOM    803  HD1 PHE A  56      13.311   0.950   9.440  1.00  0.76           H  
ATOM    804  HD2 PHE A  56       9.148   0.231   9.160  1.00  0.76           H  
ATOM    805  HE1 PHE A  56      13.154   0.947  11.901  1.00  0.76           H  
ATOM    806  HE2 PHE A  56       8.964   0.205  11.618  1.00  0.76           H  
ATOM    807  HZ  PHE A  56      10.975   0.574  13.006  1.00  0.76           H  
ATOM    808  N   GLU A  57      14.057  -0.343   6.618  1.00  0.81           N  
ATOM    809  CA  GLU A  57      15.469  -0.495   6.920  1.00  0.81           C  
ATOM    810  C   GLU A  57      15.958   0.832   7.475  1.00  0.81           C  
ATOM    811  O   GLU A  57      15.867   1.875   6.798  1.00  0.81           O  
ATOM    812  CB  GLU A  57      16.266  -0.905   5.678  1.00  0.81           C  
ATOM    813  CG  GLU A  57      15.869  -2.255   5.072  1.00  0.81           C  
ATOM    814  CD  GLU A  57      16.696  -2.644   3.852  1.00  0.81           C  
ATOM    815  OE1 GLU A  57      17.571  -1.899   3.483  1.00  0.81           O  
ATOM    816  OE2 GLU A  57      16.440  -3.685   3.293  1.00  0.81           O  
ATOM    817  H   GLU A  57      13.763   0.336   5.918  1.00  0.81           H  
ATOM    818  HA  GLU A  57      15.598  -1.254   7.689  1.00  0.81           H  
ATOM    819 1HB  GLU A  57      16.160  -0.139   4.907  1.00  0.81           H  
ATOM    820 2HB  GLU A  57      17.312  -0.961   5.938  1.00  0.81           H  
ATOM    821 1HG  GLU A  57      15.980  -3.016   5.831  1.00  0.81           H  
ATOM    822 2HG  GLU A  57      14.816  -2.215   4.791  1.00  0.81           H  
ATOM    823  N   VAL A  58      16.439   0.782   8.721  1.00  0.90           N  
ATOM    824  CA  VAL A  58      16.838   1.983   9.440  1.00  0.90           C  
ATOM    825  C   VAL A  58      18.297   1.981   9.862  1.00  0.90           C  
ATOM    826  O   VAL A  58      18.815   0.986  10.389  1.00  0.90           O  
ATOM    827  CB  VAL A  58      15.954   2.117  10.710  1.00  0.90           C  
ATOM    828  CG1 VAL A  58      16.129   0.937  11.599  1.00  0.90           C  
ATOM    829  CG2 VAL A  58      16.270   3.358  11.432  1.00  0.90           C  
ATOM    830  H   VAL A  58      16.495  -0.124   9.190  1.00  0.90           H  
ATOM    831  HA  VAL A  58      16.678   2.839   8.795  1.00  0.90           H  
ATOM    832  HB  VAL A  58      14.933   2.139  10.422  1.00  0.90           H  
ATOM    833 1HG1 VAL A  58      15.496   1.036  12.478  1.00  0.90           H  
ATOM    834 2HG1 VAL A  58      15.853   0.048  11.062  1.00  0.90           H  
ATOM    835 3HG1 VAL A  58      17.167   0.879  11.905  1.00  0.90           H  
ATOM    836 1HG2 VAL A  58      15.627   3.444  12.295  1.00  0.90           H  
ATOM    837 2HG2 VAL A  58      17.302   3.346  11.748  1.00  0.90           H  
ATOM    838 3HG2 VAL A  58      16.099   4.190  10.779  1.00  0.90           H  
ATOM    839  N   TYR A  59      18.968   3.106   9.651  1.00  1.04           N  
ATOM    840  CA  TYR A  59      20.345   3.230  10.077  1.00  1.04           C  
ATOM    841  C   TYR A  59      20.419   3.632  11.517  1.00  1.04           C  
ATOM    842  O   TYR A  59      19.764   4.596  11.950  1.00  1.04           O  
ATOM    843  CB  TYR A  59      21.148   4.201   9.228  1.00  1.04           C  
ATOM    844  CG  TYR A  59      21.585   3.649   7.914  1.00  1.04           C  
ATOM    845  CD1 TYR A  59      21.201   4.200   6.717  1.00  1.04           C  
ATOM    846  CD2 TYR A  59      22.400   2.553   7.931  1.00  1.04           C  
ATOM    847  CE1 TYR A  59      21.671   3.636   5.543  1.00  1.04           C  
ATOM    848  CE2 TYR A  59      22.853   2.003   6.797  1.00  1.04           C  
ATOM    849  CZ  TYR A  59      22.502   2.534   5.588  1.00  1.04           C  
ATOM    850  OH  TYR A  59      22.966   1.976   4.415  1.00  1.04           O  
ATOM    851  H   TYR A  59      18.494   3.898   9.219  1.00  1.04           H  
ATOM    852  HA  TYR A  59      20.821   2.248   9.994  1.00  1.04           H  
ATOM    853 1HB  TYR A  59      20.536   5.087   9.035  1.00  1.04           H  
ATOM    854 2HB  TYR A  59      22.024   4.526   9.783  1.00  1.04           H  
ATOM    855  HD1 TYR A  59      20.547   5.073   6.690  1.00  1.04           H  
ATOM    856  HD2 TYR A  59      22.688   2.117   8.876  1.00  1.04           H  
ATOM    857  HE1 TYR A  59      21.394   4.058   4.591  1.00  1.04           H  
ATOM    858  HE2 TYR A  59      23.492   1.145   6.867  1.00  1.04           H  
ATOM    859  HH  TYR A  59      22.672   2.502   3.669  1.00  1.04           H  
ATOM    860  N   LEU A  60      21.210   2.883  12.264  1.00  1.23           N  
ATOM    861  CA  LEU A  60      21.351   3.127  13.678  1.00  1.23           C  
ATOM    862  C   LEU A  60      22.768   3.580  13.996  1.00  1.23           C  
ATOM    863  O   LEU A  60      23.721   3.082  13.394  1.00  1.23           O  
ATOM    864  CB  LEU A  60      21.056   1.837  14.448  1.00  1.23           C  
ATOM    865  CG  LEU A  60      19.717   1.115  14.140  1.00  1.23           C  
ATOM    866  CD1 LEU A  60      19.636  -0.089  15.035  1.00  1.23           C  
ATOM    867  CD2 LEU A  60      18.563   2.016  14.342  1.00  1.23           C  
ATOM    868  H   LEU A  60      21.737   2.120  11.825  1.00  1.23           H  
ATOM    869  HA  LEU A  60      20.653   3.907  13.986  1.00  1.23           H  
ATOM    870 1HB  LEU A  60      21.859   1.131  14.244  1.00  1.23           H  
ATOM    871 2HB  LEU A  60      21.072   2.066  15.517  1.00  1.23           H  
ATOM    872  HG  LEU A  60      19.713   0.768  13.103  1.00  1.23           H  
ATOM    873 1HD1 LEU A  60      18.722  -0.608  14.851  1.00  1.23           H  
ATOM    874 2HD1 LEU A  60      20.487  -0.754  14.857  1.00  1.23           H  
ATOM    875 3HD1 LEU A  60      19.649   0.251  16.070  1.00  1.23           H  
ATOM    876 1HD2 LEU A  60      17.636   1.491  14.140  1.00  1.23           H  
ATOM    877 2HD2 LEU A  60      18.576   2.330  15.338  1.00  1.23           H  
ATOM    878 3HD2 LEU A  60      18.644   2.873  13.694  1.00  1.23           H  
ATOM    879  N   ASP A  61      22.932   4.487  14.951  1.00  1.44           N  
ATOM    880  CA  ASP A  61      24.270   4.813  15.422  1.00  1.44           C  
ATOM    881  C   ASP A  61      24.677   3.621  16.274  1.00  1.44           C  
ATOM    882  O   ASP A  61      23.823   3.101  16.988  1.00  1.44           O  
ATOM    883  CB  ASP A  61      24.316   6.100  16.259  1.00  1.44           C  
ATOM    884  CG  ASP A  61      25.740   6.595  16.582  1.00  1.44           C  
ATOM    885  OD1 ASP A  61      26.388   6.020  17.458  1.00  1.44           O  
ATOM    886  OD2 ASP A  61      26.177   7.532  15.949  1.00  1.44           O  
ATOM    887  H   ASP A  61      22.126   4.918  15.434  1.00  1.44           H  
ATOM    888  HA  ASP A  61      24.923   4.932  14.564  1.00  1.44           H  
ATOM    889 1HB  ASP A  61      23.767   6.889  15.747  1.00  1.44           H  
ATOM    890 2HB  ASP A  61      23.812   5.929  17.202  1.00  1.44           H  
ATOM    891  N   PRO A  62      25.914   3.121  16.238  1.00  1.64           N  
ATOM    892  CA  PRO A  62      26.374   2.062  17.118  1.00  1.64           C  
ATOM    893  C   PRO A  62      26.032   2.335  18.600  1.00  1.64           C  
ATOM    894  O   PRO A  62      25.848   1.390  19.369  1.00  1.64           O  
ATOM    895  CB  PRO A  62      27.888   2.097  16.886  1.00  1.64           C  
ATOM    896  CG  PRO A  62      28.038   2.571  15.450  1.00  1.64           C  
ATOM    897  CD  PRO A  62      26.926   3.595  15.264  1.00  1.64           C  
ATOM    898  HA  PRO A  62      25.942   1.108  16.794  1.00  1.64           H  
ATOM    899 1HB  PRO A  62      28.363   2.773  17.615  1.00  1.64           H  
ATOM    900 2HB  PRO A  62      28.312   1.097  17.052  1.00  1.64           H  
ATOM    901 1HG  PRO A  62      29.037   3.012  15.308  1.00  1.64           H  
ATOM    902 2HG  PRO A  62      27.970   1.728  14.759  1.00  1.64           H  
ATOM    903 1HD  PRO A  62      27.286   4.599  15.516  1.00  1.64           H  
ATOM    904 2HD  PRO A  62      26.548   3.528  14.238  1.00  1.64           H  
ATOM    905  N   ALA A  63      25.969   3.612  19.014  1.00  1.78           N  
ATOM    906  CA  ALA A  63      25.657   3.951  20.402  1.00  1.78           C  
ATOM    907  C   ALA A  63      24.147   4.014  20.716  1.00  1.78           C  
ATOM    908  O   ALA A  63      23.772   4.238  21.869  1.00  1.78           O  
ATOM    909  CB  ALA A  63      26.283   5.290  20.745  1.00  1.78           C  
ATOM    910  H   ALA A  63      26.128   4.395  18.365  1.00  1.78           H  
ATOM    911  HA  ALA A  63      26.095   3.179  21.035  1.00  1.78           H  
ATOM    912 1HB  ALA A  63      26.093   5.526  21.790  1.00  1.78           H  
ATOM    913 2HB  ALA A  63      27.355   5.246  20.568  1.00  1.78           H  
ATOM    914 3HB  ALA A  63      25.841   6.060  20.105  1.00  1.78           H  
ATOM    915  N   ASP A  64      23.278   3.875  19.715  1.00  1.81           N  
ATOM    916  CA  ASP A  64      21.840   4.015  19.961  1.00  1.81           C  
ATOM    917  C   ASP A  64      21.211   2.842  20.734  1.00  1.81           C  
ATOM    918  O   ASP A  64      21.465   1.678  20.419  1.00  1.81           O  
ATOM    919  CB  ASP A  64      21.080   4.211  18.642  1.00  1.81           C  
ATOM    920  CG  ASP A  64      21.235   5.623  18.054  1.00  1.81           C  
ATOM    921  OD1 ASP A  64      21.464   6.536  18.817  1.00  1.81           O  
ATOM    922  OD2 ASP A  64      21.198   5.773  16.836  1.00  1.81           O  
ATOM    923  H   ASP A  64      23.609   3.658  18.778  1.00  1.81           H  
ATOM    924  HA  ASP A  64      21.740   4.931  20.527  1.00  1.81           H  
ATOM    925 1HB  ASP A  64      21.433   3.484  17.904  1.00  1.81           H  
ATOM    926 2HB  ASP A  64      20.026   4.025  18.798  1.00  1.81           H  
ATOM    927  N   PRO A  65      20.273   3.114  21.677  1.00  1.74           N  
ATOM    928  CA  PRO A  65      19.535   2.130  22.465  1.00  1.74           C  
ATOM    929  C   PRO A  65      18.633   1.280  21.579  1.00  1.74           C  
ATOM    930  O   PRO A  65      18.219   0.185  21.952  1.00  1.74           O  
ATOM    931  CB  PRO A  65      18.725   3.004  23.433  1.00  1.74           C  
ATOM    932  CG  PRO A  65      18.595   4.341  22.740  1.00  1.74           C  
ATOM    933  CD  PRO A  65      19.885   4.517  21.968  1.00  1.74           C  
ATOM    934  HA  PRO A  65      20.249   1.495  23.009  1.00  1.74           H  
ATOM    935 1HB  PRO A  65      17.750   2.535  23.633  1.00  1.74           H  
ATOM    936 2HB  PRO A  65      19.248   3.075  24.397  1.00  1.74           H  
ATOM    937 1HG  PRO A  65      17.710   4.342  22.084  1.00  1.74           H  
ATOM    938 2HG  PRO A  65      18.436   5.138  23.484  1.00  1.74           H  
ATOM    939 1HD  PRO A  65      19.651   5.085  21.052  1.00  1.74           H  
ATOM    940 2HD  PRO A  65      20.655   5.011  22.589  1.00  1.74           H  
ATOM    941  N   SER A  66      18.350   1.793  20.388  1.00  1.58           N  
ATOM    942  CA  SER A  66      17.510   1.146  19.395  1.00  1.58           C  
ATOM    943  C   SER A  66      18.115  -0.112  18.819  1.00  1.58           C  
ATOM    944  O   SER A  66      17.428  -0.929  18.200  1.00  1.58           O  
ATOM    945  CB  SER A  66      17.231   2.096  18.301  1.00  1.58           C  
ATOM    946  OG  SER A  66      18.399   2.467  17.663  1.00  1.58           O  
ATOM    947  H   SER A  66      18.730   2.694  20.150  1.00  1.58           H  
ATOM    948  HA  SER A  66      16.568   0.886  19.878  1.00  1.58           H  
ATOM    949 1HB  SER A  66      16.591   1.595  17.597  1.00  1.58           H  
ATOM    950 2HB  SER A  66      16.724   2.959  18.698  1.00  1.58           H  
ATOM    951  HG  SER A  66      18.163   3.228  17.070  1.00  1.58           H  
ATOM    952  N   ASP A  67      19.404  -0.313  19.062  1.00  1.39           N  
ATOM    953  CA  ASP A  67      20.073  -1.499  18.581  1.00  1.39           C  
ATOM    954  C   ASP A  67      19.515  -2.731  19.315  1.00  1.39           C  
ATOM    955  O   ASP A  67      19.713  -3.861  18.869  1.00  1.39           O  
ATOM    956  CB  ASP A  67      21.581  -1.342  18.787  1.00  1.39           C  
ATOM    957  CG  ASP A  67      22.444  -2.218  17.875  1.00  1.39           C  
ATOM    958  OD1 ASP A  67      22.283  -2.131  16.675  1.00  1.39           O  
ATOM    959  OD2 ASP A  67      23.269  -2.946  18.377  1.00  1.39           O  
ATOM    960  H   ASP A  67      19.947   0.384  19.578  1.00  1.39           H  
ATOM    961  HA  ASP A  67      19.872  -1.617  17.519  1.00  1.39           H  
ATOM    962 1HB  ASP A  67      21.855  -0.294  18.625  1.00  1.39           H  
ATOM    963 2HB  ASP A  67      21.821  -1.575  19.828  1.00  1.39           H  
ATOM    964  N   ASP A  68      18.774  -2.494  20.416  1.00  1.21           N  
ATOM    965  CA  ASP A  68      18.131  -3.529  21.200  1.00  1.21           C  
ATOM    966  C   ASP A  68      16.615  -3.638  20.949  1.00  1.21           C  
ATOM    967  O   ASP A  68      15.920  -4.254  21.753  1.00  1.21           O  
ATOM    968  CB  ASP A  68      18.373  -3.286  22.693  1.00  1.21           C  
ATOM    969  CG  ASP A  68      19.842  -3.470  23.120  1.00  1.21           C  
ATOM    970  OD1 ASP A  68      20.449  -4.430  22.705  1.00  1.21           O  
ATOM    971  OD2 ASP A  68      20.339  -2.645  23.854  1.00  1.21           O  
ATOM    972  H   ASP A  68      18.643  -1.536  20.743  1.00  1.21           H  
ATOM    973  HA  ASP A  68      18.582  -4.483  20.932  1.00  1.21           H  
ATOM    974 1HB  ASP A  68      18.068  -2.265  22.941  1.00  1.21           H  
ATOM    975 2HB  ASP A  68      17.751  -3.963  23.278  1.00  1.21           H  
ATOM    976  N   LEU A  69      16.074  -3.057  19.865  1.00  1.06           N  
ATOM    977  CA  LEU A  69      14.624  -3.219  19.639  1.00  1.06           C  
ATOM    978  C   LEU A  69      14.241  -4.683  19.504  1.00  1.06           C  
ATOM    979  O   LEU A  69      14.881  -5.450  18.769  1.00  1.06           O  
ATOM    980  CB  LEU A  69      14.141  -2.465  18.385  1.00  1.06           C  
ATOM    981  CG  LEU A  69      14.079  -0.941  18.487  1.00  1.06           C  
ATOM    982  CD1 LEU A  69      13.807  -0.356  17.136  1.00  1.06           C  
ATOM    983  CD2 LEU A  69      12.963  -0.550  19.451  1.00  1.06           C  
ATOM    984  H   LEU A  69      16.644  -2.510  19.216  1.00  1.06           H  
ATOM    985  HA  LEU A  69      14.092  -2.818  20.507  1.00  1.06           H  
ATOM    986 1HB  LEU A  69      14.811  -2.708  17.566  1.00  1.06           H  
ATOM    987 2HB  LEU A  69      13.146  -2.825  18.134  1.00  1.06           H  
ATOM    988  HG  LEU A  69      15.016  -0.562  18.847  1.00  1.06           H  
ATOM    989 1HD1 LEU A  69      13.763   0.720  17.235  1.00  1.06           H  
ATOM    990 2HD1 LEU A  69      14.611  -0.632  16.457  1.00  1.06           H  
ATOM    991 3HD1 LEU A  69      12.865  -0.725  16.753  1.00  1.06           H  
ATOM    992 1HD2 LEU A  69      12.910   0.539  19.529  1.00  1.06           H  
ATOM    993 2HD2 LEU A  69      12.009  -0.933  19.086  1.00  1.06           H  
ATOM    994 3HD2 LEU A  69      13.164  -0.978  20.439  1.00  1.06           H  
ATOM    995  N   GLU A  70      13.161  -5.056  20.177  1.00  0.94           N  
ATOM    996  CA  GLU A  70      12.672  -6.423  20.160  1.00  0.94           C  
ATOM    997  C   GLU A  70      11.253  -6.539  19.600  1.00  0.94           C  
ATOM    998  O   GLU A  70      10.510  -5.556  19.575  1.00  0.94           O  
ATOM    999  CB  GLU A  70      12.714  -7.033  21.578  1.00  0.94           C  
ATOM   1000  CG  GLU A  70      14.128  -7.282  22.147  1.00  0.94           C  
ATOM   1001  CD  GLU A  70      14.143  -7.953  23.527  1.00  0.94           C  
ATOM   1002  OE1 GLU A  70      13.092  -8.180  24.077  1.00  0.94           O  
ATOM   1003  OE2 GLU A  70      15.214  -8.247  24.011  1.00  0.94           O  
ATOM   1004  H   GLU A  70      12.674  -4.360  20.761  1.00  0.94           H  
ATOM   1005  HA  GLU A  70      13.363  -6.983  19.546  1.00  0.94           H  
ATOM   1006 1HB  GLU A  70      12.217  -6.341  22.263  1.00  0.94           H  
ATOM   1007 2HB  GLU A  70      12.154  -7.961  21.616  1.00  0.94           H  
ATOM   1008 1HG  GLU A  70      14.683  -7.903  21.444  1.00  0.94           H  
ATOM   1009 2HG  GLU A  70      14.636  -6.331  22.219  1.00  0.94           H  
ATOM   1010  N   PRO A  71      10.869  -7.714  19.086  1.00  0.87           N  
ATOM   1011  CA  PRO A  71       9.521  -8.015  18.682  1.00  0.87           C  
ATOM   1012  C   PRO A  71       8.643  -7.717  19.877  1.00  0.87           C  
ATOM   1013  O   PRO A  71       9.002  -8.044  21.008  1.00  0.87           O  
ATOM   1014  CB  PRO A  71       9.597  -9.512  18.387  1.00  0.87           C  
ATOM   1015  CG  PRO A  71      11.045  -9.742  17.988  1.00  0.87           C  
ATOM   1016  CD  PRO A  71      11.840  -8.816  18.852  1.00  0.87           C  
ATOM   1017  HA  PRO A  71       9.229  -7.426  17.809  1.00  0.87           H  
ATOM   1018 1HB  PRO A  71       9.300 -10.083  19.278  1.00  0.87           H  
ATOM   1019 2HB  PRO A  71       8.881  -9.769  17.592  1.00  0.87           H  
ATOM   1020 1HG  PRO A  71      11.313 -10.799  18.140  1.00  0.87           H  
ATOM   1021 2HG  PRO A  71      11.203  -9.532  16.953  1.00  0.87           H  
ATOM   1022 1HD  PRO A  71      12.137  -9.310  19.786  1.00  0.87           H  
ATOM   1023 2HD  PRO A  71      12.700  -8.485  18.249  1.00  0.87           H  
ATOM   1024  N   GLY A  72       7.506  -7.099  19.641  1.00  0.83           N  
ATOM   1025  CA  GLY A  72       6.597  -6.721  20.711  1.00  0.83           C  
ATOM   1026  C   GLY A  72       6.754  -5.251  21.142  1.00  0.83           C  
ATOM   1027  O   GLY A  72       5.866  -4.702  21.801  1.00  0.83           O  
ATOM   1028  H   GLY A  72       7.250  -6.875  18.681  1.00  0.83           H  
ATOM   1029 1HA  GLY A  72       5.578  -6.915  20.390  1.00  0.83           H  
ATOM   1030 2HA  GLY A  72       6.776  -7.364  21.570  1.00  0.83           H  
ATOM   1031  N   ASP A  73       7.869  -4.607  20.778  1.00  0.83           N  
ATOM   1032  CA  ASP A  73       8.077  -3.197  21.119  1.00  0.83           C  
ATOM   1033  C   ASP A  73       7.204  -2.285  20.277  1.00  0.83           C  
ATOM   1034  O   ASP A  73       6.820  -2.640  19.158  1.00  0.83           O  
ATOM   1035  CB  ASP A  73       9.536  -2.772  20.934  1.00  0.83           C  
ATOM   1036  CG  ASP A  73      10.503  -3.306  21.985  1.00  0.83           C  
ATOM   1037  OD1 ASP A  73      10.074  -3.790  23.003  1.00  0.83           O  
ATOM   1038  OD2 ASP A  73      11.696  -3.190  21.753  1.00  0.83           O  
ATOM   1039  H   ASP A  73       8.605  -5.095  20.262  1.00  0.83           H  
ATOM   1040  HA  ASP A  73       7.807  -3.052  22.166  1.00  0.83           H  
ATOM   1041 1HB  ASP A  73       9.870  -3.142  19.993  1.00  0.83           H  
ATOM   1042 2HB  ASP A  73       9.604  -1.683  20.901  1.00  0.83           H  
ATOM   1043  N   LEU A  74       6.891  -1.101  20.806  1.00  0.86           N  
ATOM   1044  CA  LEU A  74       6.141  -0.141  20.009  1.00  0.86           C  
ATOM   1045  C   LEU A  74       7.002   1.010  19.496  1.00  0.86           C  
ATOM   1046  O   LEU A  74       7.798   1.594  20.249  1.00  0.86           O  
ATOM   1047  CB  LEU A  74       4.982   0.457  20.816  1.00  0.86           C  
ATOM   1048  CG  LEU A  74       3.914  -0.491  21.313  1.00  0.86           C  
ATOM   1049  CD1 LEU A  74       2.917   0.287  22.131  1.00  0.86           C  
ATOM   1050  CD2 LEU A  74       3.246  -1.128  20.142  1.00  0.86           C  
ATOM   1051  H   LEU A  74       7.195  -0.867  21.740  1.00  0.86           H  
ATOM   1052  HA  LEU A  74       5.729  -0.667  19.160  1.00  0.86           H  
ATOM   1053 1HB  LEU A  74       5.393   0.965  21.680  1.00  0.86           H  
ATOM   1054 2HB  LEU A  74       4.489   1.195  20.185  1.00  0.86           H  
ATOM   1055  HG  LEU A  74       4.362  -1.262  21.942  1.00  0.86           H  
ATOM   1056 1HD1 LEU A  74       2.140  -0.386  22.494  1.00  0.86           H  
ATOM   1057 2HD1 LEU A  74       3.423   0.749  22.979  1.00  0.86           H  
ATOM   1058 3HD1 LEU A  74       2.467   1.060  21.508  1.00  0.86           H  
ATOM   1059 1HD2 LEU A  74       2.471  -1.812  20.482  1.00  0.86           H  
ATOM   1060 2HD2 LEU A  74       2.804  -0.366  19.518  1.00  0.86           H  
ATOM   1061 3HD2 LEU A  74       3.985  -1.662  19.585  1.00  0.86           H  
ATOM   1062  N   VAL A  75       6.786   1.359  18.229  1.00  0.91           N  
ATOM   1063  CA  VAL A  75       7.477   2.472  17.586  1.00  0.91           C  
ATOM   1064  C   VAL A  75       6.500   3.399  16.851  1.00  0.91           C  
ATOM   1065  O   VAL A  75       5.436   2.982  16.394  1.00  0.91           O  
ATOM   1066  CB  VAL A  75       8.571   1.968  16.599  1.00  0.91           C  
ATOM   1067  CG1 VAL A  75       9.680   1.186  17.330  1.00  0.91           C  
ATOM   1068  CG2 VAL A  75       7.941   1.097  15.524  1.00  0.91           C  
ATOM   1069  H   VAL A  75       6.102   0.817  17.699  1.00  0.91           H  
ATOM   1070  HA  VAL A  75       7.980   3.058  18.352  1.00  0.91           H  
ATOM   1071  HB  VAL A  75       9.038   2.836  16.139  1.00  0.91           H  
ATOM   1072 1HG1 VAL A  75      10.440   0.878  16.612  1.00  0.91           H  
ATOM   1073 2HG1 VAL A  75      10.137   1.829  18.086  1.00  0.91           H  
ATOM   1074 3HG1 VAL A  75       9.257   0.306  17.811  1.00  0.91           H  
ATOM   1075 1HG2 VAL A  75       8.705   0.771  14.819  1.00  0.91           H  
ATOM   1076 2HG2 VAL A  75       7.468   0.223  15.984  1.00  0.91           H  
ATOM   1077 3HG2 VAL A  75       7.195   1.686  15.008  1.00  0.91           H  
ATOM   1078  N   ASP A  76       6.881   4.659  16.738  1.00  0.98           N  
ATOM   1079  CA  ASP A  76       6.092   5.637  16.004  1.00  0.98           C  
ATOM   1080  C   ASP A  76       6.768   5.887  14.657  1.00  0.98           C  
ATOM   1081  O   ASP A  76       7.950   6.243  14.581  1.00  0.98           O  
ATOM   1082  CB  ASP A  76       5.901   6.933  16.815  1.00  0.98           C  
ATOM   1083  CG  ASP A  76       4.966   6.767  18.084  1.00  0.98           C  
ATOM   1084  OD1 ASP A  76       4.248   5.783  18.167  1.00  0.98           O  
ATOM   1085  OD2 ASP A  76       5.062   7.586  19.001  1.00  0.98           O  
ATOM   1086  H   ASP A  76       7.776   4.932  17.130  1.00  0.98           H  
ATOM   1087  HA  ASP A  76       5.105   5.221  15.808  1.00  0.98           H  
ATOM   1088 1HB  ASP A  76       6.876   7.294  17.147  1.00  0.98           H  
ATOM   1089 2HB  ASP A  76       5.475   7.698  16.163  1.00  0.98           H  
ATOM   1090  N   LEU A  77       6.043   5.620  13.583  1.00  1.08           N  
ATOM   1091  CA  LEU A  77       6.644   5.741  12.265  1.00  1.08           C  
ATOM   1092  C   LEU A  77       6.244   7.050  11.615  1.00  1.08           C  
ATOM   1093  O   LEU A  77       5.053   7.343  11.486  1.00  1.08           O  
ATOM   1094  CB  LEU A  77       6.164   4.594  11.391  1.00  1.08           C  
ATOM   1095  CG  LEU A  77       6.315   3.224  11.995  1.00  1.08           C  
ATOM   1096  CD1 LEU A  77       5.764   2.232  11.102  1.00  1.08           C  
ATOM   1097  CD2 LEU A  77       7.712   2.953  12.231  1.00  1.08           C  
ATOM   1098  H   LEU A  77       5.067   5.340  13.691  1.00  1.08           H  
ATOM   1099  HA  LEU A  77       7.730   5.713  12.357  1.00  1.08           H  
ATOM   1100 1HB  LEU A  77       5.126   4.755  11.138  1.00  1.08           H  
ATOM   1101 2HB  LEU A  77       6.741   4.609  10.467  1.00  1.08           H  
ATOM   1102  HG  LEU A  77       5.766   3.182  12.940  1.00  1.08           H  
ATOM   1103 1HD1 LEU A  77       5.883   1.261  11.567  1.00  1.08           H  
ATOM   1104 2HD1 LEU A  77       4.713   2.426  10.929  1.00  1.08           H  
ATOM   1105 3HD1 LEU A  77       6.300   2.257  10.155  1.00  1.08           H  
ATOM   1106 1HD2 LEU A  77       7.824   1.973  12.675  1.00  1.08           H  
ATOM   1107 2HD2 LEU A  77       8.254   2.990  11.286  1.00  1.08           H  
ATOM   1108 3HD2 LEU A  77       8.069   3.700  12.894  1.00  1.08           H  
ATOM   1109  N   GLU A  78       7.226   7.841  11.201  1.00  1.20           N  
ATOM   1110  CA  GLU A  78       6.943   9.100  10.523  1.00  1.20           C  
ATOM   1111  C   GLU A  78       7.501   9.010   9.100  1.00  1.20           C  
ATOM   1112  O   GLU A  78       8.718   9.006   8.860  1.00  1.20           O  
ATOM   1113  CB  GLU A  78       7.442  10.274  11.370  1.00  1.20           C  
ATOM   1114  CG  GLU A  78       6.626  10.418  12.699  1.00  1.20           C  
ATOM   1115  CD  GLU A  78       6.980  11.627  13.584  1.00  1.20           C  
ATOM   1116  OE1 GLU A  78       8.049  12.184  13.435  1.00  1.20           O  
ATOM   1117  OE2 GLU A  78       6.136  12.023  14.385  1.00  1.20           O  
ATOM   1118  H   GLU A  78       8.206   7.588  11.344  1.00  1.20           H  
ATOM   1119  HA  GLU A  78       5.863   9.209  10.436  1.00  1.20           H  
ATOM   1120 1HB  GLU A  78       8.451  10.076  11.657  1.00  1.20           H  
ATOM   1121 2HB  GLU A  78       7.439  11.202  10.817  1.00  1.20           H  
ATOM   1122 1HG  GLU A  78       5.565  10.456  12.450  1.00  1.20           H  
ATOM   1123 2HG  GLU A  78       6.787   9.513  13.286  1.00  1.20           H  
ATOM   1124  N   LEU A  79       6.582   8.815   8.155  1.00  1.36           N  
ATOM   1125  CA  LEU A  79       6.950   8.464   6.797  1.00  1.36           C  
ATOM   1126  C   LEU A  79       6.697   9.589   5.782  1.00  1.36           C  
ATOM   1127  O   LEU A  79       5.604  10.157   5.679  1.00  1.36           O  
ATOM   1128  CB  LEU A  79       6.171   7.194   6.463  1.00  1.36           C  
ATOM   1129  CG  LEU A  79       6.378   6.007   7.489  1.00  1.36           C  
ATOM   1130  CD1 LEU A  79       5.494   4.828   7.101  1.00  1.36           C  
ATOM   1131  CD2 LEU A  79       7.847   5.601   7.524  1.00  1.36           C  
ATOM   1132  H   LEU A  79       5.590   8.897   8.381  1.00  1.36           H  
ATOM   1133  HA  LEU A  79       8.013   8.228   6.779  1.00  1.36           H  
ATOM   1134 1HB  LEU A  79       5.107   7.436   6.440  1.00  1.36           H  
ATOM   1135 2HB  LEU A  79       6.460   6.852   5.517  1.00  1.36           H  
ATOM   1136  HG  LEU A  79       6.071   6.336   8.484  1.00  1.36           H  
ATOM   1137 1HD1 LEU A  79       5.622   4.018   7.822  1.00  1.36           H  
ATOM   1138 2HD1 LEU A  79       4.455   5.150   7.101  1.00  1.36           H  
ATOM   1139 3HD1 LEU A  79       5.767   4.477   6.111  1.00  1.36           H  
ATOM   1140 1HD2 LEU A  79       7.987   4.791   8.240  1.00  1.36           H  
ATOM   1141 2HD2 LEU A  79       8.150   5.269   6.544  1.00  1.36           H  
ATOM   1142 3HD2 LEU A  79       8.458   6.452   7.820  1.00  1.36           H  
ATOM   1143  N   TYR A  80       7.734   9.883   5.004  1.00  1.55           N  
ATOM   1144  CA  TYR A  80       7.742  10.972   4.032  1.00  1.55           C  
ATOM   1145  C   TYR A  80       8.154  10.473   2.634  1.00  1.55           C  
ATOM   1146  O   TYR A  80       9.315  10.630   2.271  1.00  1.55           O  
ATOM   1147  CB  TYR A  80       8.746  12.020   4.501  1.00  1.55           C  
ATOM   1148  CG  TYR A  80       8.490  12.598   5.898  1.00  1.55           C  
ATOM   1149  CD1 TYR A  80       9.019  11.975   7.025  1.00  1.55           C  
ATOM   1150  CD2 TYR A  80       7.786  13.760   6.048  1.00  1.55           C  
ATOM   1151  CE1 TYR A  80       8.840  12.521   8.276  1.00  1.55           C  
ATOM   1152  CE2 TYR A  80       7.620  14.303   7.287  1.00  1.55           C  
ATOM   1153  CZ  TYR A  80       8.140  13.700   8.401  1.00  1.55           C  
ATOM   1154  OH  TYR A  80       7.959  14.272   9.644  1.00  1.55           O  
ATOM   1155  H   TYR A  80       8.581   9.351   5.129  1.00  1.55           H  
ATOM   1156  HA  TYR A  80       6.756  11.427   3.992  1.00  1.55           H  
ATOM   1157 1HB  TYR A  80       9.752  11.593   4.489  1.00  1.55           H  
ATOM   1158 2HB  TYR A  80       8.744  12.843   3.794  1.00  1.55           H  
ATOM   1159  HD1 TYR A  80       9.574  11.060   6.922  1.00  1.55           H  
ATOM   1160  HD2 TYR A  80       7.368  14.264   5.182  1.00  1.55           H  
ATOM   1161  HE1 TYR A  80       9.253  12.031   9.154  1.00  1.55           H  
ATOM   1162  HE2 TYR A  80       7.078  15.218   7.381  1.00  1.55           H  
ATOM   1163  HH  TYR A  80       8.456  13.777  10.302  1.00  1.55           H  
ATOM   1164  N   PRO A  81       7.234   9.896   1.832  1.00  1.81           N  
ATOM   1165  CA  PRO A  81       7.483   9.131   0.599  1.00  1.81           C  
ATOM   1166  C   PRO A  81       8.456   9.737  -0.420  1.00  1.81           C  
ATOM   1167  O   PRO A  81       9.190   9.006  -1.082  1.00  1.81           O  
ATOM   1168  CB  PRO A  81       6.075   9.086  -0.012  1.00  1.81           C  
ATOM   1169  CG  PRO A  81       5.137   9.124   1.162  1.00  1.81           C  
ATOM   1170  CD  PRO A  81       5.789  10.062   2.146  1.00  1.81           C  
ATOM   1171  HA  PRO A  81       7.802   8.118   0.852  1.00  1.81           H  
ATOM   1172 1HB  PRO A  81       5.937   9.926  -0.709  1.00  1.81           H  
ATOM   1173 2HB  PRO A  81       5.970   8.161  -0.604  1.00  1.81           H  
ATOM   1174 1HG  PRO A  81       4.149   9.483   0.837  1.00  1.81           H  
ATOM   1175 2HG  PRO A  81       4.983   8.134   1.552  1.00  1.81           H  
ATOM   1176 1HD  PRO A  81       5.462  11.099   1.974  1.00  1.81           H  
ATOM   1177 2HD  PRO A  81       5.548   9.711   3.153  1.00  1.81           H  
ATOM   1178  N   GLY A  82       8.491  11.059  -0.543  1.00  2.14           N  
ATOM   1179  CA  GLY A  82       9.380  11.693  -1.520  1.00  2.14           C  
ATOM   1180  C   GLY A  82      10.736  12.105  -0.949  1.00  2.14           C  
ATOM   1181  O   GLY A  82      11.524  12.764  -1.627  1.00  2.14           O  
ATOM   1182  H   GLY A  82       7.888  11.638   0.021  1.00  2.14           H  
ATOM   1183 1HA  GLY A  82       9.534  11.014  -2.358  1.00  2.14           H  
ATOM   1184 2HA  GLY A  82       8.883  12.575  -1.925  1.00  2.14           H  
ATOM   1185  N   GLY A  83      10.994  11.762   0.314  1.00  2.55           N  
ATOM   1186  CA  GLY A  83      12.210  12.193   1.007  1.00  2.55           C  
ATOM   1187  C   GLY A  83      11.980  13.598   1.571  1.00  2.55           C  
ATOM   1188  O   GLY A  83      12.869  14.264   2.115  1.00  2.55           O  
ATOM   1189  H   GLY A  83      10.325  11.196   0.833  1.00  2.55           H  
ATOM   1190 1HA  GLY A  83      12.420  11.498   1.819  1.00  2.55           H  
ATOM   1191 2HA  GLY A  83      13.060  12.184   0.327  1.00  2.55           H  
ATOM   1192  N   GLU A  84      10.744  14.050   1.443  1.00  2.99           N  
ATOM   1193  CA  GLU A  84      10.336  15.373   1.866  1.00  2.99           C  
ATOM   1194  C   GLU A  84      10.079  15.389   3.350  1.00  2.99           C  
ATOM   1195  O   GLU A  84       8.932  15.400   3.779  1.00  2.99           O  
ATOM   1196  CB  GLU A  84       9.055  15.797   1.146  1.00  2.99           C  
ATOM   1197  CG  GLU A  84       9.167  15.941  -0.362  1.00  2.99           C  
ATOM   1198  CD  GLU A  84       7.846  16.327  -1.000  1.00  2.99           C  
ATOM   1199  OE1 GLU A  84       6.854  16.335  -0.301  1.00  2.99           O  
ATOM   1200  OE2 GLU A  84       7.831  16.612  -2.174  1.00  2.99           O  
ATOM   1201  H   GLU A  84      10.071  13.440   1.009  1.00  2.99           H  
ATOM   1202  HA  GLU A  84      11.135  16.081   1.640  1.00  2.99           H  
ATOM   1203 1HB  GLU A  84       8.267  15.073   1.357  1.00  2.99           H  
ATOM   1204 2HB  GLU A  84       8.731  16.758   1.539  1.00  2.99           H  
ATOM   1205 1HG  GLU A  84       9.911  16.703  -0.593  1.00  2.99           H  
ATOM   1206 2HG  GLU A  84       9.513  14.997  -0.783  1.00  2.99           H  
ATOM   1207  N   SER A  85      11.148  15.477   4.129  1.00  3.37           N  
ATOM   1208  CA  SER A  85      11.084  15.386   5.596  1.00  3.37           C  
ATOM   1209  C   SER A  85      10.198  16.454   6.264  1.00  3.37           C  
ATOM   1210  O   SER A  85       9.878  16.342   7.446  1.00  3.37           O  
ATOM   1211  CB  SER A  85      12.482  15.440   6.178  1.00  3.37           C  
ATOM   1212  OG  SER A  85      13.074  16.693   5.976  1.00  3.37           O  
ATOM   1213  H   SER A  85      12.050  15.472   3.651  1.00  3.37           H  
ATOM   1214  HA  SER A  85      10.674  14.410   5.845  1.00  3.37           H  
ATOM   1215 1HB  SER A  85      12.441  15.220   7.244  1.00  3.37           H  
ATOM   1216 2HB  SER A  85      13.091  14.668   5.707  1.00  3.37           H  
ATOM   1217  HG  SER A  85      12.635  17.292   6.584  1.00  3.37           H  
ATOM   1218  N   THR A  86       9.850  17.509   5.529  1.00  3.58           N  
ATOM   1219  CA  THR A  86       8.971  18.555   6.042  1.00  3.58           C  
ATOM   1220  C   THR A  86       7.672  18.675   5.216  1.00  3.58           C  
ATOM   1221  O   THR A  86       6.872  19.590   5.447  1.00  3.58           O  
ATOM   1222  CB  THR A  86       9.694  19.914   6.096  1.00  3.58           C  
ATOM   1223  OG1 THR A  86      10.123  20.310   4.783  1.00  3.58           O  
ATOM   1224  CG2 THR A  86      10.905  19.801   6.999  1.00  3.58           C  
ATOM   1225  H   THR A  86      10.180  17.555   4.576  1.00  3.58           H  
ATOM   1226  HA  THR A  86       8.691  18.294   7.060  1.00  3.58           H  
ATOM   1227  HB  THR A  86       9.018  20.674   6.500  1.00  3.58           H  
ATOM   1228  HG1 THR A  86      10.533  21.183   4.838  1.00  3.58           H  
ATOM   1229 1HG2 THR A  86      11.412  20.766   7.051  1.00  3.58           H  
ATOM   1230 2HG2 THR A  86      10.582  19.509   7.995  1.00  3.58           H  
ATOM   1231 3HG2 THR A  86      11.588  19.059   6.608  1.00  3.58           H  
ATOM   1232  N   GLY A  87       7.471  17.762   4.254  1.00  3.51           N  
ATOM   1233  CA  GLY A  87       6.333  17.790   3.327  1.00  3.51           C  
ATOM   1234  C   GLY A  87       4.964  17.543   3.967  1.00  3.51           C  
ATOM   1235  O   GLY A  87       4.803  16.705   4.853  1.00  3.51           O  
ATOM   1236  H   GLY A  87       8.135  17.002   4.150  1.00  3.51           H  
ATOM   1237 1HA  GLY A  87       6.320  18.753   2.816  1.00  3.51           H  
ATOM   1238 2HA  GLY A  87       6.500  17.040   2.553  1.00  3.51           H  
ATOM   1239  N   SER A  88       3.937  18.183   3.403  1.00  3.20           N  
ATOM   1240  CA  SER A  88       2.556  18.073   3.890  1.00  3.20           C  
ATOM   1241  C   SER A  88       1.870  16.744   3.560  1.00  3.20           C  
ATOM   1242  O   SER A  88       0.785  16.459   4.072  1.00  3.20           O  
ATOM   1243  CB  SER A  88       1.733  19.223   3.342  1.00  3.20           C  
ATOM   1244  OG  SER A  88       1.587  19.127   1.951  1.00  3.20           O  
ATOM   1245  H   SER A  88       4.131  18.822   2.644  1.00  3.20           H  
ATOM   1246  HA  SER A  88       2.583  18.168   4.978  1.00  3.20           H  
ATOM   1247 1HB  SER A  88       0.752  19.226   3.815  1.00  3.20           H  
ATOM   1248 2HB  SER A  88       2.220  20.164   3.594  1.00  3.20           H  
ATOM   1249  HG  SER A  88       1.155  19.940   1.672  1.00  3.20           H  
ATOM   1250  N   GLY A  89       2.512  15.939   2.707  1.00  2.73           N  
ATOM   1251  CA  GLY A  89       2.006  14.628   2.290  1.00  2.73           C  
ATOM   1252  C   GLY A  89       2.346  13.548   3.323  1.00  2.73           C  
ATOM   1253  O   GLY A  89       1.994  12.378   3.165  1.00  2.73           O  
ATOM   1254  H   GLY A  89       3.393  16.260   2.333  1.00  2.73           H  
ATOM   1255 1HA  GLY A  89       0.927  14.681   2.157  1.00  2.73           H  
ATOM   1256 2HA  GLY A  89       2.438  14.365   1.325  1.00  2.73           H  
ATOM   1257  N   TYR A  90       3.023  13.962   4.383  1.00  2.26           N  
ATOM   1258  CA  TYR A  90       3.447  13.133   5.499  1.00  2.26           C  
ATOM   1259  C   TYR A  90       2.373  12.278   6.162  1.00  2.26           C  
ATOM   1260  O   TYR A  90       1.301  12.765   6.542  1.00  2.26           O  
ATOM   1261  CB  TYR A  90       4.085  14.101   6.476  1.00  2.26           C  
ATOM   1262  CG  TYR A  90       4.357  13.678   7.818  1.00  2.26           C  
ATOM   1263  CD1 TYR A  90       4.914  12.502   8.113  1.00  2.26           C  
ATOM   1264  CD2 TYR A  90       4.102  14.589   8.797  1.00  2.26           C  
ATOM   1265  CE1 TYR A  90       5.178  12.225   9.389  1.00  2.26           C  
ATOM   1266  CE2 TYR A  90       4.387  14.333  10.058  1.00  2.26           C  
ATOM   1267  CZ  TYR A  90       4.919  13.160  10.366  1.00  2.26           C  
ATOM   1268  OH  TYR A  90       5.217  12.913  11.635  1.00  2.26           O  
ATOM   1269  H   TYR A  90       3.298  14.944   4.438  1.00  2.26           H  
ATOM   1270  HA  TYR A  90       4.217  12.450   5.129  1.00  2.26           H  
ATOM   1271 1HB  TYR A  90       5.012  14.449   6.047  1.00  2.26           H  
ATOM   1272 2HB  TYR A  90       3.440  14.982   6.544  1.00  2.26           H  
ATOM   1273  HD1 TYR A  90       5.137  11.785   7.343  1.00  2.26           H  
ATOM   1274  HD2 TYR A  90       3.678  15.545   8.537  1.00  2.26           H  
ATOM   1275  HE1 TYR A  90       5.602  11.291   9.624  1.00  2.26           H  
ATOM   1276  HE2 TYR A  90       4.192  15.075  10.829  1.00  2.26           H  
ATOM   1277  HH  TYR A  90       5.154  13.724  12.141  1.00  2.26           H  
ATOM   1278  N   ARG A  91       2.686  10.986   6.309  1.00  1.86           N  
ATOM   1279  CA  ARG A  91       1.804  10.004   6.932  1.00  1.86           C  
ATOM   1280  C   ARG A  91       2.447   9.490   8.203  1.00  1.86           C  
ATOM   1281  O   ARG A  91       3.678   9.412   8.282  1.00  1.86           O  
ATOM   1282  CB  ARG A  91       1.560   8.810   6.008  1.00  1.86           C  
ATOM   1283  CG  ARG A  91       0.929   9.121   4.651  1.00  1.86           C  
ATOM   1284  CD  ARG A  91      -0.490   9.565   4.780  1.00  1.86           C  
ATOM   1285  NE  ARG A  91      -1.357   8.531   5.368  1.00  1.86           N  
ATOM   1286  CZ  ARG A  91      -1.947   7.537   4.670  1.00  1.86           C  
ATOM   1287  NH1 ARG A  91      -1.755   7.444   3.370  1.00  1.86           N  
ATOM   1288  NH2 ARG A  91      -2.726   6.660   5.285  1.00  1.86           N  
ATOM   1289  H   ARG A  91       3.605  10.671   5.985  1.00  1.86           H  
ATOM   1290  HA  ARG A  91       0.854  10.476   7.182  1.00  1.86           H  
ATOM   1291 1HB  ARG A  91       2.509   8.309   5.819  1.00  1.86           H  
ATOM   1292 2HB  ARG A  91       0.909   8.095   6.515  1.00  1.86           H  
ATOM   1293 1HG  ARG A  91       1.493   9.919   4.163  1.00  1.86           H  
ATOM   1294 2HG  ARG A  91       0.953   8.230   4.025  1.00  1.86           H  
ATOM   1295 1HD  ARG A  91      -0.524  10.440   5.415  1.00  1.86           H  
ATOM   1296 2HD  ARG A  91      -0.882   9.822   3.797  1.00  1.86           H  
ATOM   1297  HE  ARG A  91      -1.532   8.568   6.373  1.00  1.86           H  
ATOM   1298 1HH1 ARG A  91      -1.168   8.120   2.898  1.00  1.86           H  
ATOM   1299 2HH1 ARG A  91      -2.199   6.703   2.846  1.00  1.86           H  
ATOM   1300 1HH2 ARG A  91      -2.894   6.741   6.302  1.00  1.86           H  
ATOM   1301 2HH2 ARG A  91      -3.178   5.932   4.759  1.00  1.86           H  
ATOM   1302  N   SER A  92       1.650   9.067   9.173  1.00  1.55           N  
ATOM   1303  CA  SER A  92       2.280   8.502  10.355  1.00  1.55           C  
ATOM   1304  C   SER A  92       1.535   7.317  10.923  1.00  1.55           C  
ATOM   1305  O   SER A  92       0.334   7.158  10.697  1.00  1.55           O  
ATOM   1306  CB  SER A  92       2.382   9.566  11.430  1.00  1.55           C  
ATOM   1307  OG  SER A  92       1.099   9.965  11.866  1.00  1.55           O  
ATOM   1308  H   SER A  92       0.631   9.174   9.107  1.00  1.55           H  
ATOM   1309  HA  SER A  92       3.279   8.166  10.084  1.00  1.55           H  
ATOM   1310 1HB  SER A  92       2.960   9.181  12.273  1.00  1.55           H  
ATOM   1311 2HB  SER A  92       2.922  10.429  11.034  1.00  1.55           H  
ATOM   1312  HG  SER A  92       0.606  10.199  11.067  1.00  1.55           H  
ATOM   1313  N   VAL A  93       2.261   6.486  11.666  1.00  1.32           N  
ATOM   1314  CA  VAL A  93       1.654   5.356  12.345  1.00  1.32           C  
ATOM   1315  C   VAL A  93       2.040   5.408  13.812  1.00  1.32           C  
ATOM   1316  O   VAL A  93       3.212   5.227  14.154  1.00  1.32           O  
ATOM   1317  CB  VAL A  93       2.182   4.031  11.786  1.00  1.32           C  
ATOM   1318  CG1 VAL A  93       1.461   2.869  12.460  1.00  1.32           C  
ATOM   1319  CG2 VAL A  93       2.094   4.021  10.312  1.00  1.32           C  
ATOM   1320  H   VAL A  93       3.260   6.679  11.761  1.00  1.32           H  
ATOM   1321  HA  VAL A  93       0.566   5.408  12.248  1.00  1.32           H  
ATOM   1322  HB  VAL A  93       3.215   3.924  12.071  1.00  1.32           H  
ATOM   1323 1HG1 VAL A  93       1.862   1.931  12.096  1.00  1.32           H  
ATOM   1324 2HG1 VAL A  93       1.596   2.929  13.544  1.00  1.32           H  
ATOM   1325 3HG1 VAL A  93       0.398   2.921  12.226  1.00  1.32           H  
ATOM   1326 1HG2 VAL A  93       2.478   3.091   9.921  1.00  1.32           H  
ATOM   1327 2HG2 VAL A  93       1.091   4.133  10.066  1.00  1.32           H  
ATOM   1328 3HG2 VAL A  93       2.667   4.847   9.897  1.00  1.32           H  
ATOM   1329  N   ALA A  94       1.089   5.652  14.695  1.00  1.15           N  
ATOM   1330  CA  ALA A  94       1.445   5.710  16.105  1.00  1.15           C  
ATOM   1331  C   ALA A  94       1.270   4.337  16.714  1.00  1.15           C  
ATOM   1332  O   ALA A  94       0.292   3.645  16.415  1.00  1.15           O  
ATOM   1333  CB  ALA A  94       0.609   6.741  16.833  1.00  1.15           C  
ATOM   1334  H   ALA A  94       0.133   5.797  14.394  1.00  1.15           H  
ATOM   1335  HA  ALA A  94       2.499   5.987  16.193  1.00  1.15           H  
ATOM   1336 1HB  ALA A  94       0.908   6.766  17.883  1.00  1.15           H  
ATOM   1337 2HB  ALA A  94       0.768   7.720  16.385  1.00  1.15           H  
ATOM   1338 3HB  ALA A  94      -0.443   6.472  16.761  1.00  1.15           H  
ATOM   1339  N   GLY A  95       2.194   3.934  17.571  1.00  1.02           N  
ATOM   1340  CA  GLY A  95       2.066   2.655  18.247  1.00  1.02           C  
ATOM   1341  C   GLY A  95       2.276   1.454  17.322  1.00  1.02           C  
ATOM   1342  O   GLY A  95       1.602   0.434  17.469  1.00  1.02           O  
ATOM   1343  H   GLY A  95       2.998   4.543  17.768  1.00  1.02           H  
ATOM   1344 1HA  GLY A  95       2.796   2.614  19.055  1.00  1.02           H  
ATOM   1345 2HA  GLY A  95       1.083   2.590  18.709  1.00  1.02           H  
ATOM   1346  N   ALA A  96       3.108   1.575  16.291  1.00  0.92           N  
ATOM   1347  CA  ALA A  96       3.278   0.415  15.424  1.00  0.92           C  
ATOM   1348  C   ALA A  96       3.918  -0.681  16.253  1.00  0.92           C  
ATOM   1349  O   ALA A  96       4.803  -0.406  17.059  1.00  0.92           O  
ATOM   1350  CB  ALA A  96       4.120   0.746  14.212  1.00  0.92           C  
ATOM   1351  H   ALA A  96       3.675   2.407  16.165  1.00  0.92           H  
ATOM   1352  HA  ALA A  96       2.303   0.073  15.101  1.00  0.92           H  
ATOM   1353 1HB  ALA A  96       4.230  -0.140  13.599  1.00  0.92           H  
ATOM   1354 2HB  ALA A  96       3.651   1.528  13.637  1.00  0.92           H  
ATOM   1355 3HB  ALA A  96       5.086   1.081  14.533  1.00  0.92           H  
ATOM   1356  N   LEU A  97       3.490  -1.916  16.061  1.00  0.84           N  
ATOM   1357  CA  LEU A  97       4.031  -3.022  16.830  1.00  0.84           C  
ATOM   1358  C   LEU A  97       5.075  -3.780  16.048  1.00  0.84           C  
ATOM   1359  O   LEU A  97       4.832  -4.217  14.920  1.00  0.84           O  
ATOM   1360  CB  LEU A  97       2.895  -3.971  17.216  1.00  0.84           C  
ATOM   1361  CG  LEU A  97       3.270  -5.166  18.044  1.00  0.84           C  
ATOM   1362  CD1 LEU A  97       3.708  -4.672  19.391  1.00  0.84           C  
ATOM   1363  CD2 LEU A  97       2.087  -6.096  18.150  1.00  0.84           C  
ATOM   1364  H   LEU A  97       2.758  -2.108  15.392  1.00  0.84           H  
ATOM   1365  HA  LEU A  97       4.507  -2.638  17.722  1.00  0.84           H  
ATOM   1366 1HB  LEU A  97       2.154  -3.400  17.777  1.00  0.84           H  
ATOM   1367 2HB  LEU A  97       2.422  -4.331  16.300  1.00  0.84           H  
ATOM   1368  HG  LEU A  97       4.109  -5.699  17.587  1.00  0.84           H  
ATOM   1369 1HD1 LEU A  97       3.970  -5.500  20.010  1.00  0.84           H  
ATOM   1370 2HD1 LEU A  97       4.568  -4.011  19.280  1.00  0.84           H  
ATOM   1371 3HD1 LEU A  97       2.893  -4.131  19.857  1.00  0.84           H  
ATOM   1372 1HD2 LEU A  97       2.358  -6.958  18.760  1.00  0.84           H  
ATOM   1373 2HD2 LEU A  97       1.249  -5.570  18.612  1.00  0.84           H  
ATOM   1374 3HD2 LEU A  97       1.801  -6.430  17.152  1.00  0.84           H  
ATOM   1375  N   ILE A  98       6.256  -3.943  16.623  1.00  0.78           N  
ATOM   1376  CA  ILE A  98       7.262  -4.678  15.888  1.00  0.78           C  
ATOM   1377  C   ILE A  98       6.944  -6.165  15.878  1.00  0.78           C  
ATOM   1378  O   ILE A  98       6.739  -6.789  16.925  1.00  0.78           O  
ATOM   1379  CB  ILE A  98       8.675  -4.431  16.433  1.00  0.78           C  
ATOM   1380  CG1 ILE A  98       9.067  -2.960  16.247  1.00  0.78           C  
ATOM   1381  CG2 ILE A  98       9.656  -5.315  15.754  1.00  0.78           C  
ATOM   1382  CD1 ILE A  98      10.391  -2.611  16.885  1.00  0.78           C  
ATOM   1383  H   ILE A  98       6.452  -3.556  17.550  1.00  0.78           H  
ATOM   1384  HA  ILE A  98       7.257  -4.332  14.853  1.00  0.78           H  
ATOM   1385  HB  ILE A  98       8.690  -4.638  17.509  1.00  0.78           H  
ATOM   1386 1HG1 ILE A  98       9.109  -2.739  15.188  1.00  0.78           H  
ATOM   1387 2HG1 ILE A  98       8.294  -2.331  16.702  1.00  0.78           H  
ATOM   1388 1HG2 ILE A  98      10.613  -5.106  16.177  1.00  0.78           H  
ATOM   1389 2HG2 ILE A  98       9.407  -6.344  15.908  1.00  0.78           H  
ATOM   1390 3HG2 ILE A  98       9.658  -5.110  14.689  1.00  0.78           H  
ATOM   1391 1HD1 ILE A  98      10.602  -1.566  16.722  1.00  0.78           H  
ATOM   1392 2HD1 ILE A  98      10.353  -2.807  17.934  1.00  0.78           H  
ATOM   1393 3HD1 ILE A  98      11.180  -3.212  16.436  1.00  0.78           H  
ATOM   1394  N   LEU A  99       6.927  -6.742  14.685  1.00  0.75           N  
ATOM   1395  CA  LEU A  99       6.648  -8.155  14.516  1.00  0.75           C  
ATOM   1396  C   LEU A  99       7.969  -8.904  14.579  1.00  0.75           C  
ATOM   1397  O   LEU A  99       8.072  -9.970  15.186  1.00  0.75           O  
ATOM   1398  CB  LEU A  99       5.987  -8.400  13.163  1.00  0.75           C  
ATOM   1399  CG  LEU A  99       4.643  -7.700  12.916  1.00  0.75           C  
ATOM   1400  CD1 LEU A  99       4.244  -7.953  11.467  1.00  0.75           C  
ATOM   1401  CD2 LEU A  99       3.593  -8.203  13.893  1.00  0.75           C  
ATOM   1402  H   LEU A  99       7.122  -6.175  13.866  1.00  0.75           H  
ATOM   1403  HA  LEU A  99       6.000  -8.497  15.320  1.00  0.75           H  
ATOM   1404 1HB  LEU A  99       6.673  -8.062  12.387  1.00  0.75           H  
ATOM   1405 2HB  LEU A  99       5.837  -9.471  13.040  1.00  0.75           H  
ATOM   1406  HG  LEU A  99       4.755  -6.640  13.058  1.00  0.75           H  
ATOM   1407 1HD1 LEU A  99       3.317  -7.465  11.241  1.00  0.75           H  
ATOM   1408 2HD1 LEU A  99       5.023  -7.560  10.811  1.00  0.75           H  
ATOM   1409 3HD1 LEU A  99       4.133  -9.023  11.304  1.00  0.75           H  
ATOM   1410 1HD2 LEU A  99       2.649  -7.702  13.709  1.00  0.75           H  
ATOM   1411 2HD2 LEU A  99       3.460  -9.277  13.767  1.00  0.75           H  
ATOM   1412 3HD2 LEU A  99       3.919  -7.993  14.914  1.00  0.75           H  
ATOM   1413  N   SER A 100       8.989  -8.316  13.952  1.00  0.77           N  
ATOM   1414  CA  SER A 100      10.323  -8.905  13.988  1.00  0.77           C  
ATOM   1415  C   SER A 100      11.405  -7.889  13.648  1.00  0.77           C  
ATOM   1416  O   SER A 100      11.155  -6.899  12.953  1.00  0.77           O  
ATOM   1417  CB  SER A 100      10.433 -10.094  13.047  1.00  0.77           C  
ATOM   1418  OG  SER A 100      10.347  -9.696  11.719  1.00  0.77           O  
ATOM   1419  H   SER A 100       8.820  -7.439  13.464  1.00  0.77           H  
ATOM   1420  HA  SER A 100      10.500  -9.262  14.989  1.00  0.77           H  
ATOM   1421 1HB  SER A 100      11.388 -10.593  13.214  1.00  0.77           H  
ATOM   1422 2HB  SER A 100       9.647 -10.813  13.267  1.00  0.77           H  
ATOM   1423  HG  SER A 100      11.091  -9.094  11.596  1.00  0.77           H  
ATOM   1424  N   THR A 101      12.632  -8.180  14.078  1.00  0.85           N  
ATOM   1425  CA  THR A 101      13.771  -7.343  13.721  1.00  0.85           C  
ATOM   1426  C   THR A 101      14.919  -8.211  13.209  1.00  0.85           C  
ATOM   1427  O   THR A 101      15.027  -9.380  13.589  1.00  0.85           O  
ATOM   1428  CB  THR A 101      14.280  -6.514  14.935  1.00  0.85           C  
ATOM   1429  OG1 THR A 101      14.800  -7.389  15.954  1.00  0.85           O  
ATOM   1430  CG2 THR A 101      13.189  -5.688  15.554  1.00  0.85           C  
ATOM   1431  H   THR A 101      12.780  -8.996  14.654  1.00  0.85           H  
ATOM   1432  HA  THR A 101      13.473  -6.661  12.933  1.00  0.85           H  
ATOM   1433  HB  THR A 101      15.050  -5.857  14.593  1.00  0.85           H  
ATOM   1434  HG1 THR A 101      15.093  -6.857  16.720  1.00  0.85           H  
ATOM   1435 1HG2 THR A 101      13.593  -5.114  16.386  1.00  0.85           H  
ATOM   1436 2HG2 THR A 101      12.776  -5.012  14.813  1.00  0.85           H  
ATOM   1437 3HG2 THR A 101      12.420  -6.357  15.918  1.00  0.85           H  
ATOM   1438  N   ALA A 102      15.820  -7.626  12.417  1.00  0.99           N  
ATOM   1439  CA  ALA A 102      17.022  -8.345  11.993  1.00  0.99           C  
ATOM   1440  C   ALA A 102      18.205  -7.407  11.815  1.00  0.99           C  
ATOM   1441  O   ALA A 102      18.099  -6.349  11.194  1.00  0.99           O  
ATOM   1442  CB  ALA A 102      16.762  -9.087  10.697  1.00  0.99           C  
ATOM   1443  H   ALA A 102      15.632  -6.681  12.086  1.00  0.99           H  
ATOM   1444  HA  ALA A 102      17.278  -9.064  12.773  1.00  0.99           H  
ATOM   1445 1HB  ALA A 102      17.657  -9.639  10.410  1.00  0.99           H  
ATOM   1446 2HB  ALA A 102      15.933  -9.783  10.837  1.00  0.99           H  
ATOM   1447 3HB  ALA A 102      16.511  -8.379   9.916  1.00  0.99           H  
ATOM   1448  N   GLU A 103      19.347  -7.813  12.349  1.00  1.22           N  
ATOM   1449  CA  GLU A 103      20.576  -7.025  12.295  1.00  1.22           C  
ATOM   1450  C   GLU A 103      21.463  -7.296  11.088  1.00  1.22           C  
ATOM   1451  O   GLU A 103      21.751  -8.449  10.754  1.00  1.22           O  
ATOM   1452  CB  GLU A 103      21.382  -7.269  13.566  1.00  1.22           C  
ATOM   1453  CG  GLU A 103      22.715  -6.518  13.670  1.00  1.22           C  
ATOM   1454  CD  GLU A 103      23.477  -6.860  14.940  1.00  1.22           C  
ATOM   1455  OE1 GLU A 103      22.923  -7.535  15.778  1.00  1.22           O  
ATOM   1456  OE2 GLU A 103      24.623  -6.483  15.048  1.00  1.22           O  
ATOM   1457  H   GLU A 103      19.366  -8.701  12.833  1.00  1.22           H  
ATOM   1458  HA  GLU A 103      20.297  -5.970  12.261  1.00  1.22           H  
ATOM   1459 1HB  GLU A 103      20.781  -6.983  14.429  1.00  1.22           H  
ATOM   1460 2HB  GLU A 103      21.595  -8.333  13.658  1.00  1.22           H  
ATOM   1461 1HG  GLU A 103      23.340  -6.772  12.815  1.00  1.22           H  
ATOM   1462 2HG  GLU A 103      22.521  -5.444  13.638  1.00  1.22           H  
ATOM   1463  N   SER A 104      21.934  -6.215  10.480  1.00  1.53           N  
ATOM   1464  CA  SER A 104      22.869  -6.235   9.372  1.00  1.53           C  
ATOM   1465  C   SER A 104      23.669  -4.943   9.443  1.00  1.53           C  
ATOM   1466  O   SER A 104      23.550  -4.186  10.409  1.00  1.53           O  
ATOM   1467  CB  SER A 104      22.147  -6.337   8.041  1.00  1.53           C  
ATOM   1468  OG  SER A 104      21.456  -5.157   7.752  1.00  1.53           O  
ATOM   1469  H   SER A 104      21.598  -5.299  10.775  1.00  1.53           H  
ATOM   1470  HA  SER A 104      23.550  -7.080   9.486  1.00  1.53           H  
ATOM   1471 1HB  SER A 104      22.858  -6.553   7.247  1.00  1.53           H  
ATOM   1472 2HB  SER A 104      21.442  -7.166   8.085  1.00  1.53           H  
ATOM   1473  HG  SER A 104      21.021  -4.894   8.580  1.00  1.53           H  
ATOM   1474  N   ALA A 105      24.556  -4.725   8.494  1.00  1.86           N  
ATOM   1475  CA  ALA A 105      25.326  -3.490   8.473  1.00  1.86           C  
ATOM   1476  C   ALA A 105      25.664  -3.151   7.047  1.00  1.86           C  
ATOM   1477  O   ALA A 105      25.788  -4.035   6.197  1.00  1.86           O  
ATOM   1478  CB  ALA A 105      26.591  -3.601   9.308  1.00  1.86           C  
ATOM   1479  H   ALA A 105      24.658  -5.391   7.742  1.00  1.86           H  
ATOM   1480  HA  ALA A 105      24.706  -2.686   8.867  1.00  1.86           H  
ATOM   1481 1HB  ALA A 105      27.131  -2.649   9.268  1.00  1.86           H  
ATOM   1482 2HB  ALA A 105      26.330  -3.826  10.342  1.00  1.86           H  
ATOM   1483 3HB  ALA A 105      27.223  -4.391   8.912  1.00  1.86           H  
ATOM   1484  N   SER A 106      25.807  -1.868   6.787  1.00  2.12           N  
ATOM   1485  CA  SER A 106      26.158  -1.398   5.465  1.00  2.12           C  
ATOM   1486  C   SER A 106      27.636  -1.465   5.131  1.00  2.12           C  
ATOM   1487  O   SER A 106      28.497  -1.573   6.006  1.00  2.12           O  
ATOM   1488  CB  SER A 106      25.666   0.007   5.315  1.00  2.12           C  
ATOM   1489  OG  SER A 106      26.311   0.844   6.236  1.00  2.12           O  
ATOM   1490  H   SER A 106      25.673  -1.179   7.533  1.00  2.12           H  
ATOM   1491  HA  SER A 106      25.626  -2.019   4.743  1.00  2.12           H  
ATOM   1492 1HB  SER A 106      25.863   0.359   4.305  1.00  2.12           H  
ATOM   1493 2HB  SER A 106      24.603   0.025   5.458  1.00  2.12           H  
ATOM   1494  HG  SER A 106      25.924   0.599   7.119  1.00  2.12           H  
ATOM   1495  N   LYS A 107      27.920  -1.297   3.840  1.00  2.22           N  
ATOM   1496  CA  LYS A 107      29.269  -1.261   3.277  1.00  2.22           C  
ATOM   1497  C   LYS A 107      30.137  -0.133   3.836  1.00  2.22           C  
ATOM   1498  O   LYS A 107      31.365  -0.195   3.776  1.00  2.22           O  
ATOM   1499  CB  LYS A 107      29.174  -1.122   1.754  1.00  2.22           C  
ATOM   1500  CG  LYS A 107      28.587   0.231   1.275  1.00  2.22           C  
ATOM   1501  CD  LYS A 107      28.528   0.322  -0.244  1.00  2.22           C  
ATOM   1502  CE  LYS A 107      27.772   1.586  -0.743  1.00  2.22           C  
ATOM   1503  NZ  LYS A 107      28.417   2.891  -0.329  1.00  2.22           N  
ATOM   1504  H   LYS A 107      27.144  -1.208   3.199  1.00  2.22           H  
ATOM   1505  HA  LYS A 107      29.760  -2.205   3.515  1.00  2.22           H  
ATOM   1506 1HB  LYS A 107      30.169  -1.221   1.320  1.00  2.22           H  
ATOM   1507 2HB  LYS A 107      28.558  -1.924   1.349  1.00  2.22           H  
ATOM   1508 1HG  LYS A 107      27.593   0.385   1.693  1.00  2.22           H  
ATOM   1509 2HG  LYS A 107      29.230   1.035   1.619  1.00  2.22           H  
ATOM   1510 1HD  LYS A 107      29.546   0.352  -0.633  1.00  2.22           H  
ATOM   1511 2HD  LYS A 107      28.034  -0.564  -0.640  1.00  2.22           H  
ATOM   1512 1HE  LYS A 107      27.745   1.546  -1.830  1.00  2.22           H  
ATOM   1513 2HE  LYS A 107      26.751   1.566  -0.364  1.00  2.22           H  
ATOM   1514 1HZ  LYS A 107      27.887   3.656  -0.700  1.00  2.22           H  
ATOM   1515 2HZ  LYS A 107      28.443   3.004   0.703  1.00  2.22           H  
ATOM   1516 3HZ  LYS A 107      29.358   2.940  -0.674  1.00  2.22           H  
ATOM   1517  N   ASP A 108      29.484   0.883   4.393  1.00  2.11           N  
ATOM   1518  CA  ASP A 108      30.143   2.055   4.937  1.00  2.11           C  
ATOM   1519  C   ASP A 108      30.324   1.960   6.454  1.00  2.11           C  
ATOM   1520  O   ASP A 108      30.746   2.921   7.100  1.00  2.11           O  
ATOM   1521  CB  ASP A 108      29.334   3.291   4.543  1.00  2.11           C  
ATOM   1522  CG  ASP A 108      29.365   3.485   3.011  1.00  2.11           C  
ATOM   1523  OD1 ASP A 108      30.422   3.418   2.443  1.00  2.11           O  
ATOM   1524  OD2 ASP A 108      28.325   3.612   2.400  1.00  2.11           O  
ATOM   1525  H   ASP A 108      28.477   0.839   4.424  1.00  2.11           H  
ATOM   1526  HA  ASP A 108      31.131   2.133   4.485  1.00  2.11           H  
ATOM   1527 1HB  ASP A 108      28.298   3.172   4.871  1.00  2.11           H  
ATOM   1528 2HB  ASP A 108      29.741   4.175   5.033  1.00  2.11           H  
ATOM   1529  N   GLY A 109      30.013   0.790   7.021  1.00  1.85           N  
ATOM   1530  CA  GLY A 109      30.190   0.529   8.445  1.00  1.85           C  
ATOM   1531  C   GLY A 109      29.051   0.986   9.357  1.00  1.85           C  
ATOM   1532  O   GLY A 109      29.147   0.837  10.574  1.00  1.85           O  
ATOM   1533  H   GLY A 109      29.645   0.027   6.453  1.00  1.85           H  
ATOM   1534 1HA  GLY A 109      30.325  -0.546   8.575  1.00  1.85           H  
ATOM   1535 2HA  GLY A 109      31.117   0.995   8.774  1.00  1.85           H  
ATOM   1536  N   ILE A 110      27.982   1.539   8.796  1.00  1.54           N  
ATOM   1537  CA  ILE A 110      26.888   2.005   9.638  1.00  1.54           C  
ATOM   1538  C   ILE A 110      25.928   0.830   9.857  1.00  1.54           C  
ATOM   1539  O   ILE A 110      25.455   0.263   8.862  1.00  1.54           O  
ATOM   1540  CB  ILE A 110      26.090   3.135   8.975  1.00  1.54           C  
ATOM   1541  CG1 ILE A 110      26.974   4.316   8.668  1.00  1.54           C  
ATOM   1542  CG2 ILE A 110      24.990   3.589   9.946  1.00  1.54           C  
ATOM   1543  CD1 ILE A 110      26.284   5.333   7.789  1.00  1.54           C  
ATOM   1544  H   ILE A 110      27.944   1.644   7.792  1.00  1.54           H  
ATOM   1545  HA  ILE A 110      27.296   2.388  10.560  1.00  1.54           H  
ATOM   1546  HB  ILE A 110      25.645   2.784   8.047  1.00  1.54           H  
ATOM   1547 1HG1 ILE A 110      27.267   4.797   9.600  1.00  1.54           H  
ATOM   1548 2HG1 ILE A 110      27.877   3.967   8.158  1.00  1.54           H  
ATOM   1549 1HG2 ILE A 110      24.415   4.388   9.490  1.00  1.54           H  
ATOM   1550 2HG2 ILE A 110      24.337   2.761  10.185  1.00  1.54           H  
ATOM   1551 3HG2 ILE A 110      25.444   3.950  10.869  1.00  1.54           H  
ATOM   1552 1HD1 ILE A 110      26.963   6.163   7.593  1.00  1.54           H  
ATOM   1553 2HD1 ILE A 110      26.004   4.861   6.843  1.00  1.54           H  
ATOM   1554 3HD1 ILE A 110      25.390   5.703   8.288  1.00  1.54           H  
ATOM   1555  N   PRO A 111      25.648   0.412  11.112  1.00  1.27           N  
ATOM   1556  CA  PRO A 111      24.754  -0.677  11.453  1.00  1.27           C  
ATOM   1557  C   PRO A 111      23.377  -0.411  10.895  1.00  1.27           C  
ATOM   1558  O   PRO A 111      22.909   0.732  10.885  1.00  1.27           O  
ATOM   1559  CB  PRO A 111      24.711  -0.625  12.982  1.00  1.27           C  
ATOM   1560  CG  PRO A 111      25.998   0.017  13.383  1.00  1.27           C  
ATOM   1561  CD  PRO A 111      26.287   1.032  12.298  1.00  1.27           C  
ATOM   1562  HA  PRO A 111      25.158  -1.630  11.091  1.00  1.27           H  
ATOM   1563 1HB  PRO A 111      23.836  -0.042  13.310  1.00  1.27           H  
ATOM   1564 2HB  PRO A 111      24.587  -1.642  13.390  1.00  1.27           H  
ATOM   1565 1HG  PRO A 111      25.870   0.487  14.368  1.00  1.27           H  
ATOM   1566 2HG  PRO A 111      26.791  -0.735  13.487  1.00  1.27           H  
ATOM   1567 1HD  PRO A 111      25.823   1.998  12.528  1.00  1.27           H  
ATOM   1568 2HD  PRO A 111      27.371   1.087  12.214  1.00  1.27           H  
ATOM   1569  N   MET A 112      22.699  -1.452  10.461  1.00  1.05           N  
ATOM   1570  CA  MET A 112      21.369  -1.231   9.928  1.00  1.05           C  
ATOM   1571  C   MET A 112      20.419  -2.301  10.428  1.00  1.05           C  
ATOM   1572  O   MET A 112      20.757  -3.489  10.492  1.00  1.05           O  
ATOM   1573  CB  MET A 112      21.419  -1.179   8.406  1.00  1.05           C  
ATOM   1574  CG  MET A 112      20.094  -0.804   7.751  1.00  1.05           C  
ATOM   1575  SD  MET A 112      20.229  -0.566   5.984  1.00  1.05           S  
ATOM   1576  CE  MET A 112      20.399  -2.256   5.451  1.00  1.05           C  
ATOM   1577  H   MET A 112      23.096  -2.392  10.484  1.00  1.05           H  
ATOM   1578  HA  MET A 112      20.994  -0.276  10.294  1.00  1.05           H  
ATOM   1579 1HB  MET A 112      22.169  -0.467   8.097  1.00  1.05           H  
ATOM   1580 2HB  MET A 112      21.723  -2.157   8.021  1.00  1.05           H  
ATOM   1581 1HG  MET A 112      19.344  -1.573   7.943  1.00  1.05           H  
ATOM   1582 2HG  MET A 112      19.742   0.123   8.182  1.00  1.05           H  
ATOM   1583 1HE  MET A 112      20.487  -2.287   4.365  1.00  1.05           H  
ATOM   1584 2HE  MET A 112      21.289  -2.698   5.906  1.00  1.05           H  
ATOM   1585 3HE  MET A 112      19.514  -2.822   5.755  1.00  1.05           H  
ATOM   1586  N   LEU A 113      19.239  -1.871  10.835  1.00  0.91           N  
ATOM   1587  CA  LEU A 113      18.267  -2.801  11.362  1.00  0.91           C  
ATOM   1588  C   LEU A 113      17.083  -2.921  10.417  1.00  0.91           C  
ATOM   1589  O   LEU A 113      16.558  -1.913   9.930  1.00  0.91           O  
ATOM   1590  CB  LEU A 113      17.819  -2.323  12.747  1.00  0.91           C  
ATOM   1591  CG  LEU A 113      16.881  -3.236  13.539  1.00  0.91           C  
ATOM   1592  CD1 LEU A 113      17.682  -4.446  13.965  1.00  0.91           C  
ATOM   1593  CD2 LEU A 113      16.286  -2.487  14.744  1.00  0.91           C  
ATOM   1594  H   LEU A 113      19.015  -0.876  10.763  1.00  0.91           H  
ATOM   1595  HA  LEU A 113      18.729  -3.785  11.458  1.00  0.91           H  
ATOM   1596 1HB  LEU A 113      18.715  -2.223  13.337  1.00  0.91           H  
ATOM   1597 2HB  LEU A 113      17.355  -1.358  12.658  1.00  0.91           H  
ATOM   1598  HG  LEU A 113      16.076  -3.579  12.896  1.00  0.91           H  
ATOM   1599 1HD1 LEU A 113      17.076  -5.142  14.510  1.00  0.91           H  
ATOM   1600 2HD1 LEU A 113      18.074  -4.919  13.096  1.00  0.91           H  
ATOM   1601 3HD1 LEU A 113      18.510  -4.123  14.599  1.00  0.91           H  
ATOM   1602 1HD2 LEU A 113      15.624  -3.158  15.292  1.00  0.91           H  
ATOM   1603 2HD2 LEU A 113      17.080  -2.149  15.412  1.00  0.91           H  
ATOM   1604 3HD2 LEU A 113      15.720  -1.626  14.388  1.00  0.91           H  
ATOM   1605  N   THR A 114      16.667  -4.140  10.129  1.00  0.82           N  
ATOM   1606  CA  THR A 114      15.484  -4.326   9.316  1.00  0.82           C  
ATOM   1607  C   THR A 114      14.354  -4.602  10.277  1.00  0.82           C  
ATOM   1608  O   THR A 114      14.491  -5.435  11.178  1.00  0.82           O  
ATOM   1609  CB  THR A 114      15.610  -5.473   8.308  1.00  0.82           C  
ATOM   1610  OG1 THR A 114      16.703  -5.229   7.418  1.00  0.82           O  
ATOM   1611  CG2 THR A 114      14.317  -5.590   7.495  1.00  0.82           C  
ATOM   1612  H   THR A 114      17.158  -4.949  10.507  1.00  0.82           H  
ATOM   1613  HA  THR A 114      15.261  -3.409   8.774  1.00  0.82           H  
ATOM   1614  HB  THR A 114      15.789  -6.401   8.839  1.00  0.82           H  
ATOM   1615  HG1 THR A 114      16.520  -4.442   6.898  1.00  0.82           H  
ATOM   1616 1HG2 THR A 114      14.409  -6.404   6.780  1.00  0.82           H  
ATOM   1617 2HG2 THR A 114      13.475  -5.788   8.159  1.00  0.82           H  
ATOM   1618 3HG2 THR A 114      14.140  -4.652   6.960  1.00  0.82           H  
ATOM   1619  N   VAL A 115      13.267  -3.864  10.138  1.00  0.77           N  
ATOM   1620  CA  VAL A 115      12.136  -4.021  11.030  1.00  0.77           C  
ATOM   1621  C   VAL A 115      10.828  -4.281  10.292  1.00  0.77           C  
ATOM   1622  O   VAL A 115      10.475  -3.578   9.339  1.00  0.77           O  
ATOM   1623  CB  VAL A 115      11.986  -2.764  11.896  1.00  0.77           C  
ATOM   1624  CG1 VAL A 115      10.789  -2.909  12.819  1.00  0.77           C  
ATOM   1625  CG2 VAL A 115      13.270  -2.504  12.704  1.00  0.77           C  
ATOM   1626  H   VAL A 115      13.230  -3.179   9.384  1.00  0.77           H  
ATOM   1627  HA  VAL A 115      12.326  -4.871  11.687  1.00  0.77           H  
ATOM   1628  HB  VAL A 115      11.801  -1.941  11.247  1.00  0.77           H  
ATOM   1629 1HG1 VAL A 115      10.675  -2.008  13.413  1.00  0.77           H  
ATOM   1630 2HG1 VAL A 115       9.882  -3.071  12.240  1.00  0.77           H  
ATOM   1631 3HG1 VAL A 115      10.960  -3.755  13.470  1.00  0.77           H  
ATOM   1632 1HG2 VAL A 115      13.149  -1.600  13.297  1.00  0.77           H  
ATOM   1633 2HG2 VAL A 115      13.464  -3.345  13.360  1.00  0.77           H  
ATOM   1634 3HG2 VAL A 115      14.111  -2.371  12.024  1.00  0.77           H  
ATOM   1635  N   ASN A 116      10.128  -5.329  10.717  1.00  0.78           N  
ATOM   1636  CA  ASN A 116       8.817  -5.681  10.181  1.00  0.78           C  
ATOM   1637  C   ASN A 116       7.800  -5.280  11.237  1.00  0.78           C  
ATOM   1638  O   ASN A 116       7.995  -5.596  12.417  1.00  0.78           O  
ATOM   1639  CB  ASN A 116       8.742  -7.150   9.854  1.00  0.78           C  
ATOM   1640  CG  ASN A 116       9.702  -7.562   8.748  1.00  0.78           C  
ATOM   1641  OD1 ASN A 116       9.829  -6.900   7.716  1.00  0.78           O  
ATOM   1642  ND2 ASN A 116      10.393  -8.650   8.970  1.00  0.78           N  
ATOM   1643  H   ASN A 116      10.504  -5.885  11.486  1.00  0.78           H  
ATOM   1644  HA  ASN A 116       8.612  -5.097   9.282  1.00  0.78           H  
ATOM   1645 1HB  ASN A 116       8.962  -7.728  10.751  1.00  0.78           H  
ATOM   1646 2HB  ASN A 116       7.726  -7.398   9.550  1.00  0.78           H  
ATOM   1647 1HD2 ASN A 116      11.048  -8.979   8.290  1.00  0.78           H  
ATOM   1648 2HD2 ASN A 116      10.276  -9.146   9.836  1.00  0.78           H  
ATOM   1649  N   TRP A 117       6.724  -4.614  10.832  1.00  0.83           N  
ATOM   1650  CA  TRP A 117       5.750  -4.115  11.804  1.00  0.83           C  
ATOM   1651  C   TRP A 117       4.283  -4.199  11.368  1.00  0.83           C  
ATOM   1652  O   TRP A 117       3.963  -4.321  10.177  1.00  0.83           O  
ATOM   1653  CB  TRP A 117       6.068  -2.654  12.130  1.00  0.83           C  
ATOM   1654  CG  TRP A 117       5.963  -1.785  10.931  1.00  0.83           C  
ATOM   1655  CD1 TRP A 117       6.942  -1.497  10.039  1.00  0.83           C  
ATOM   1656  CD2 TRP A 117       4.786  -1.098  10.466  1.00  0.83           C  
ATOM   1657  NE1 TRP A 117       6.449  -0.670   9.061  1.00  0.83           N  
ATOM   1658  CE2 TRP A 117       5.132  -0.434   9.308  1.00  0.83           C  
ATOM   1659  CE3 TRP A 117       3.493  -0.999  10.935  1.00  0.83           C  
ATOM   1660  CZ2 TRP A 117       4.224   0.316   8.617  1.00  0.83           C  
ATOM   1661  CZ3 TRP A 117       2.582  -0.257  10.248  1.00  0.83           C  
ATOM   1662  CH2 TRP A 117       2.920   0.378   9.132  1.00  0.83           C  
ATOM   1663  H   TRP A 117       6.607  -4.415   9.835  1.00  0.83           H  
ATOM   1664  HA  TRP A 117       5.862  -4.692  12.714  1.00  0.83           H  
ATOM   1665 1HB  TRP A 117       5.379  -2.290  12.895  1.00  0.83           H  
ATOM   1666 2HB  TRP A 117       7.079  -2.577  12.533  1.00  0.83           H  
ATOM   1667  HD1 TRP A 117       7.969  -1.864  10.091  1.00  0.83           H  
ATOM   1668  HE1 TRP A 117       6.969  -0.293   8.282  1.00  0.83           H  
ATOM   1669  HE3 TRP A 117       3.223  -1.495  11.837  1.00  0.83           H  
ATOM   1670  HZ2 TRP A 117       4.504   0.841   7.709  1.00  0.83           H  
ATOM   1671  HZ3 TRP A 117       1.580  -0.194  10.628  1.00  0.83           H  
ATOM   1672  HH2 TRP A 117       2.156   0.953   8.641  1.00  0.83           H  
ATOM   1673  N   ARG A 118       3.388  -4.085  12.362  1.00  0.95           N  
ATOM   1674  CA  ARG A 118       1.935  -4.019  12.144  1.00  0.95           C  
ATOM   1675  C   ARG A 118       1.330  -2.930  13.024  1.00  0.95           C  
ATOM   1676  O   ARG A 118       1.672  -2.815  14.194  1.00  0.95           O  
ATOM   1677  CB  ARG A 118       1.292  -5.338  12.473  1.00  0.95           C  
ATOM   1678  CG  ARG A 118      -0.178  -5.444  12.234  1.00  0.95           C  
ATOM   1679  CD  ARG A 118      -0.607  -6.827  12.513  1.00  0.95           C  
ATOM   1680  NE  ARG A 118       0.007  -7.762  11.573  1.00  0.95           N  
ATOM   1681  CZ  ARG A 118       0.141  -9.087  11.780  1.00  0.95           C  
ATOM   1682  NH1 ARG A 118      -0.302  -9.628  12.894  1.00  0.95           N  
ATOM   1683  NH2 ARG A 118       0.722  -9.843  10.864  1.00  0.95           N  
ATOM   1684  H   ARG A 118       3.750  -4.042  13.316  1.00  0.95           H  
ATOM   1685  HA  ARG A 118       1.739  -3.775  11.102  1.00  0.95           H  
ATOM   1686 1HB  ARG A 118       1.747  -6.103  11.883  1.00  0.95           H  
ATOM   1687 2HB  ARG A 118       1.474  -5.573  13.522  1.00  0.95           H  
ATOM   1688 1HG  ARG A 118      -0.714  -4.764  12.904  1.00  0.95           H  
ATOM   1689 2HG  ARG A 118      -0.406  -5.192  11.194  1.00  0.95           H  
ATOM   1690 1HD  ARG A 118      -0.303  -7.104  13.522  1.00  0.95           H  
ATOM   1691 2HD  ARG A 118      -1.689  -6.903  12.421  1.00  0.95           H  
ATOM   1692  HE  ARG A 118       0.363  -7.384  10.702  1.00  0.95           H  
ATOM   1693 1HH1 ARG A 118      -0.746  -9.050  13.594  1.00  0.95           H  
ATOM   1694 2HH1 ARG A 118      -0.201 -10.620  13.049  1.00  0.95           H  
ATOM   1695 1HH2 ARG A 118       1.065  -9.428  10.009  1.00  0.95           H  
ATOM   1696 2HH2 ARG A 118       0.824 -10.835  11.020  1.00  0.95           H  
ATOM   1697  N   THR A 119       0.464  -2.108  12.461  1.00  1.11           N  
ATOM   1698  CA  THR A 119      -0.131  -1.003  13.208  1.00  1.11           C  
ATOM   1699  C   THR A 119      -1.053  -1.437  14.332  1.00  1.11           C  
ATOM   1700  O   THR A 119      -1.739  -2.454  14.226  1.00  1.11           O  
ATOM   1701  CB  THR A 119      -0.951  -0.086  12.326  1.00  1.11           C  
ATOM   1702  OG1 THR A 119      -1.318   1.070  13.073  1.00  1.11           O  
ATOM   1703  CG2 THR A 119      -2.170  -0.787  11.944  1.00  1.11           C  
ATOM   1704  H   THR A 119       0.198  -2.254  11.484  1.00  1.11           H  
ATOM   1705  HA  THR A 119       0.675  -0.418  13.640  1.00  1.11           H  
ATOM   1706  HB  THR A 119      -0.402   0.203  11.442  1.00  1.11           H  
ATOM   1707  HG1 THR A 119      -2.112   1.479  12.666  1.00  1.11           H  
ATOM   1708 1HG2 THR A 119      -2.755  -0.125  11.339  1.00  1.11           H  
ATOM   1709 2HG2 THR A 119      -1.910  -1.678  11.400  1.00  1.11           H  
ATOM   1710 3HG2 THR A 119      -2.735  -1.062  12.832  1.00  1.11           H  
ATOM   1711  N   SER A 120      -1.115  -0.617  15.379  1.00  1.32           N  
ATOM   1712  CA  SER A 120      -2.076  -0.803  16.457  1.00  1.32           C  
ATOM   1713  C   SER A 120      -3.386  -0.034  16.187  1.00  1.32           C  
ATOM   1714  O   SER A 120      -4.329  -0.117  16.975  1.00  1.32           O  
ATOM   1715  CB  SER A 120      -1.506  -0.357  17.793  1.00  1.32           C  
ATOM   1716  OG  SER A 120      -0.413  -1.140  18.186  1.00  1.32           O  
ATOM   1717  H   SER A 120      -0.495   0.183  15.411  1.00  1.32           H  
ATOM   1718  HA  SER A 120      -2.314  -1.866  16.523  1.00  1.32           H  
ATOM   1719 1HB  SER A 120      -1.199   0.691  17.731  1.00  1.32           H  
ATOM   1720 2HB  SER A 120      -2.287  -0.424  18.547  1.00  1.32           H  
ATOM   1721  HG  SER A 120       0.375  -0.647  17.888  1.00  1.32           H  
ATOM   1722  N   GLY A 121      -3.448   0.718  15.077  1.00  1.57           N  
ATOM   1723  CA  GLY A 121      -4.641   1.514  14.752  1.00  1.57           C  
ATOM   1724  C   GLY A 121      -4.570   2.251  13.401  1.00  1.57           C  
ATOM   1725  O   GLY A 121      -3.733   1.956  12.548  1.00  1.57           O  
ATOM   1726  H   GLY A 121      -2.645   0.754  14.462  1.00  1.57           H  
ATOM   1727 1HA  GLY A 121      -5.513   0.859  14.750  1.00  1.57           H  
ATOM   1728 2HA  GLY A 121      -4.804   2.242  15.545  1.00  1.57           H  
ATOM   1729  N   ALA A 122      -5.463   3.227  13.224  1.00  1.84           N  
ATOM   1730  CA  ALA A 122      -5.582   3.989  11.973  1.00  1.84           C  
ATOM   1731  C   ALA A 122      -4.300   4.739  11.645  1.00  1.84           C  
ATOM   1732  O   ALA A 122      -3.526   5.083  12.535  1.00  1.84           O  
ATOM   1733  CB  ALA A 122      -6.718   4.988  12.050  1.00  1.84           C  
ATOM   1734  H   ALA A 122      -6.106   3.429  13.976  1.00  1.84           H  
ATOM   1735  HA  ALA A 122      -5.779   3.281  11.169  1.00  1.84           H  
ATOM   1736 1HB  ALA A 122      -6.791   5.518  11.100  1.00  1.84           H  
ATOM   1737 2HB  ALA A 122      -7.644   4.478  12.244  1.00  1.84           H  
ATOM   1738 3HB  ALA A 122      -6.519   5.701  12.848  1.00  1.84           H  
ATOM   1739  N   LEU A 123      -4.100   4.999  10.346  1.00  2.14           N  
ATOM   1740  CA  LEU A 123      -2.905   5.681   9.840  1.00  2.14           C  
ATOM   1741  C   LEU A 123      -3.181   7.065   9.224  1.00  2.14           C  
ATOM   1742  O   LEU A 123      -3.336   7.176   8.004  1.00  2.14           O  
ATOM   1743  CB  LEU A 123      -2.274   4.827   8.749  1.00  2.14           C  
ATOM   1744  CG  LEU A 123      -1.574   3.612   9.226  1.00  2.14           C  
ATOM   1745  CD1 LEU A 123      -2.565   2.464   9.460  1.00  2.14           C  
ATOM   1746  CD2 LEU A 123      -0.557   3.261   8.210  1.00  2.14           C  
ATOM   1747  H   LEU A 123      -4.793   4.686   9.684  1.00  2.14           H  
ATOM   1748  HA  LEU A 123      -2.188   5.759  10.650  1.00  2.14           H  
ATOM   1749 1HB  LEU A 123      -3.048   4.513   8.055  1.00  2.14           H  
ATOM   1750 2HB  LEU A 123      -1.543   5.437   8.210  1.00  2.14           H  
ATOM   1751  HG  LEU A 123      -1.101   3.829  10.179  1.00  2.14           H  
ATOM   1752 1HD1 LEU A 123      -2.032   1.602   9.821  1.00  2.14           H  
ATOM   1753 2HD1 LEU A 123      -3.293   2.736  10.186  1.00  2.14           H  
ATOM   1754 3HD1 LEU A 123      -3.073   2.216   8.527  1.00  2.14           H  
ATOM   1755 1HD2 LEU A 123       0.001   2.404   8.541  1.00  2.14           H  
ATOM   1756 2HD2 LEU A 123      -1.053   3.049   7.285  1.00  2.14           H  
ATOM   1757 3HD2 LEU A 123       0.124   4.096   8.063  1.00  2.14           H  
ATOM   1758  N   PRO A 124      -3.270   8.135  10.032  1.00  2.50           N  
ATOM   1759  CA  PRO A 124      -3.625   9.479   9.622  1.00  2.50           C  
ATOM   1760  C   PRO A 124      -2.534  10.222   8.864  1.00  2.50           C  
ATOM   1761  O   PRO A 124      -1.336   9.924   8.984  1.00  2.50           O  
ATOM   1762  CB  PRO A 124      -3.881  10.173  10.962  1.00  2.50           C  
ATOM   1763  CG  PRO A 124      -2.986   9.457  11.936  1.00  2.50           C  
ATOM   1764  CD  PRO A 124      -2.987   8.018  11.482  1.00  2.50           C  
ATOM   1765  HA  PRO A 124      -4.546   9.439   9.022  1.00  2.50           H  
ATOM   1766 1HB  PRO A 124      -3.639  11.249  10.873  1.00  2.50           H  
ATOM   1767 2HB  PRO A 124      -4.945  10.104  11.225  1.00  2.50           H  
ATOM   1768 1HG  PRO A 124      -1.976   9.900  11.915  1.00  2.50           H  
ATOM   1769 2HG  PRO A 124      -3.363   9.579  12.960  1.00  2.50           H  
ATOM   1770 1HD  PRO A 124      -1.990   7.605  11.679  1.00  2.50           H  
ATOM   1771 2HD  PRO A 124      -3.782   7.478  11.994  1.00  2.50           H  
ATOM   1772  N   GLN A 125      -2.972  11.234   8.120  1.00  2.95           N  
ATOM   1773  CA  GLN A 125      -2.081  12.218   7.516  1.00  2.95           C  
ATOM   1774  C   GLN A 125      -1.730  13.181   8.637  1.00  2.95           C  
ATOM   1775  O   GLN A 125      -2.597  13.526   9.443  1.00  2.95           O  
ATOM   1776  CB  GLN A 125      -2.737  12.926   6.330  1.00  2.95           C  
ATOM   1777  CG  GLN A 125      -1.805  13.859   5.552  1.00  2.95           C  
ATOM   1778  CD  GLN A 125      -2.472  14.426   4.312  1.00  2.95           C  
ATOM   1779  OE1 GLN A 125      -3.601  14.039   3.983  1.00  2.95           O  
ATOM   1780  NE2 GLN A 125      -1.800  15.340   3.615  1.00  2.95           N  
ATOM   1781  H   GLN A 125      -3.969  11.367   8.020  1.00  2.95           H  
ATOM   1782  HA  GLN A 125      -1.166  11.740   7.185  1.00  2.95           H  
ATOM   1783 1HB  GLN A 125      -3.125  12.185   5.634  1.00  2.95           H  
ATOM   1784 2HB  GLN A 125      -3.578  13.519   6.684  1.00  2.95           H  
ATOM   1785 1HG  GLN A 125      -1.504  14.689   6.194  1.00  2.95           H  
ATOM   1786 2HG  GLN A 125      -0.920  13.298   5.238  1.00  2.95           H  
ATOM   1787 1HE2 GLN A 125      -2.202  15.741   2.795  1.00  2.95           H  
ATOM   1788 2HE2 GLN A 125      -0.864  15.646   3.908  1.00  2.95           H  
ATOM   1789  N   LYS A 126      -0.473  13.578   8.725  1.00  3.54           N  
ATOM   1790  CA  LYS A 126      -0.039  14.428   9.829  1.00  3.54           C  
ATOM   1791  C   LYS A 126       0.684  15.679   9.339  1.00  3.54           C  
ATOM   1792  O   LYS A 126       1.350  15.660   8.315  1.00  3.54           O  
ATOM   1793  CB  LYS A 126       0.825  13.581  10.779  1.00  3.54           C  
ATOM   1794  CG  LYS A 126       1.360  14.282  12.041  1.00  3.54           C  
ATOM   1795  CD  LYS A 126       2.114  13.278  12.972  1.00  3.54           C  
ATOM   1796  CE  LYS A 126       2.725  13.989  14.199  1.00  3.54           C  
ATOM   1797  NZ  LYS A 126       3.474  13.042  15.143  1.00  3.54           N  
ATOM   1798  H   LYS A 126       0.198  13.277   8.016  1.00  3.54           H  
ATOM   1799  HA  LYS A 126      -0.919  14.760  10.377  1.00  3.54           H  
ATOM   1800 1HB  LYS A 126       0.239  12.723  11.114  1.00  3.54           H  
ATOM   1801 2HB  LYS A 126       1.676  13.181  10.227  1.00  3.54           H  
ATOM   1802 1HG  LYS A 126       2.036  15.080  11.759  1.00  3.54           H  
ATOM   1803 2HG  LYS A 126       0.529  14.718  12.590  1.00  3.54           H  
ATOM   1804 1HD  LYS A 126       1.409  12.524  13.327  1.00  3.54           H  
ATOM   1805 2HD  LYS A 126       2.886  12.768  12.421  1.00  3.54           H  
ATOM   1806 1HE  LYS A 126       3.413  14.761  13.855  1.00  3.54           H  
ATOM   1807 2HE  LYS A 126       1.915  14.461  14.752  1.00  3.54           H  
ATOM   1808 1HZ  LYS A 126       3.825  13.572  15.923  1.00  3.54           H  
ATOM   1809 2HZ  LYS A 126       2.839  12.336  15.478  1.00  3.54           H  
ATOM   1810 3HZ  LYS A 126       4.292  12.571  14.692  1.00  3.54           H  
ATOM   1811  N   ALA A 127       0.473  16.802  10.015  1.00  4.29           N  
ATOM   1812  CA  ALA A 127       1.189  18.021   9.652  1.00  4.29           C  
ATOM   1813  C   ALA A 127       2.616  17.970  10.179  1.00  4.29           C  
ATOM   1814  O   ALA A 127       2.860  17.419  11.254  1.00  4.29           O  
ATOM   1815  CB  ALA A 127       0.481  19.242  10.204  1.00  4.29           C  
ATOM   1816  H   ALA A 127      -0.135  16.797  10.820  1.00  4.29           H  
ATOM   1817  HA  ALA A 127       1.229  18.088   8.565  1.00  4.29           H  
ATOM   1818 1HB  ALA A 127       1.032  20.138   9.909  1.00  4.29           H  
ATOM   1819 2HB  ALA A 127      -0.532  19.289   9.809  1.00  4.29           H  
ATOM   1820 3HB  ALA A 127       0.446  19.183  11.290  1.00  4.29           H  
ATOM   1821  N   THR A 128       3.537  18.589   9.451  1.00  5.15           N  
ATOM   1822  CA  THR A 128       4.911  18.708   9.910  1.00  5.15           C  
ATOM   1823  C   THR A 128       5.067  19.931  10.798  1.00  5.15           C  
ATOM   1824  O   THR A 128       4.179  20.781  10.849  1.00  5.15           O  
ATOM   1825  CB  THR A 128       5.877  18.736   8.715  1.00  5.15           C  
ATOM   1826  OG1 THR A 128       5.617  19.884   7.883  1.00  5.15           O  
ATOM   1827  CG2 THR A 128       5.680  17.488   7.940  1.00  5.15           C  
ATOM   1828  H   THR A 128       3.279  18.994   8.563  1.00  5.15           H  
ATOM   1829  HA  THR A 128       5.152  17.829  10.508  1.00  5.15           H  
ATOM   1830  HB  THR A 128       6.906  18.777   9.067  1.00  5.15           H  
ATOM   1831  HG1 THR A 128       6.160  19.836   7.047  1.00  5.15           H  
ATOM   1832 1HG2 THR A 128       6.334  17.444   7.108  1.00  5.15           H  
ATOM   1833 2HG2 THR A 128       5.890  16.658   8.597  1.00  5.15           H  
ATOM   1834 3HG2 THR A 128       4.653  17.434   7.583  1.00  5.15           H  
ATOM   1835  N   VAL A 129       6.204  20.021  11.484  1.00  6.00           N  
ATOM   1836  CA  VAL A 129       6.487  21.134  12.386  1.00  6.00           C  
ATOM   1837  C   VAL A 129       7.737  21.929  12.013  1.00  6.00           C  
ATOM   1838  O   VAL A 129       8.318  22.602  12.866  1.00  6.00           O  
ATOM   1839  CB  VAL A 129       6.651  20.600  13.814  1.00  6.00           C  
ATOM   1840  CG1 VAL A 129       5.337  19.994  14.305  1.00  6.00           C  
ATOM   1841  CG2 VAL A 129       7.761  19.563  13.826  1.00  6.00           C  
ATOM   1842  H   VAL A 129       6.887  19.283  11.394  1.00  6.00           H  
ATOM   1843  HA  VAL A 129       5.633  21.812  12.365  1.00  6.00           H  
ATOM   1844  HB  VAL A 129       6.908  21.424  14.479  1.00  6.00           H  
ATOM   1845 1HG1 VAL A 129       5.462  19.628  15.324  1.00  6.00           H  
ATOM   1846 2HG1 VAL A 129       4.558  20.757  14.286  1.00  6.00           H  
ATOM   1847 3HG1 VAL A 129       5.044  19.166  13.660  1.00  6.00           H  
ATOM   1848 1HG2 VAL A 129       7.896  19.183  14.838  1.00  6.00           H  
ATOM   1849 2HG2 VAL A 129       7.497  18.740  13.162  1.00  6.00           H  
ATOM   1850 3HG2 VAL A 129       8.690  20.023  13.483  1.00  6.00           H  
ATOM   1851  N   SER A 130       8.171  21.819  10.765  1.00  6.73           N  
ATOM   1852  CA  SER A 130       9.373  22.519  10.326  1.00  6.73           C  
ATOM   1853  C   SER A 130       9.302  22.909   8.855  1.00  6.73           C  
ATOM   1854  O   SER A 130      10.295  22.778   8.142  1.00  6.73           O  
ATOM   1855  OXT SER A 130       8.422  23.697   8.514  1.00  6.73           O  
ATOM   1856  CB  SER A 130      10.591  21.649  10.575  1.00  6.73           C  
ATOM   1857  OG  SER A 130      11.760  22.278  10.128  1.00  6.73           O  
ATOM   1858  H   SER A 130       7.644  21.257  10.111  1.00  6.73           H  
ATOM   1859  HA  SER A 130       9.472  23.433  10.913  1.00  6.73           H  
ATOM   1860 1HB  SER A 130      10.674  21.440  11.643  1.00  6.73           H  
ATOM   1861 2HB  SER A 130      10.466  20.699  10.068  1.00  6.73           H  
ATOM   1862  HG  SER A 130      11.899  23.024  10.717  1.00  6.73           H  
ENDMDL

REMARK ID 535026 DOMAINID 529876 MODEL 3 2023-07-08_00000279_1_19
MODEL     3
ATOM      1  N   MET A   1       0.928   4.560  -2.824  1.00  1.30           N  
ATOM      2  CA  MET A   1       2.186   4.004  -2.345  1.00  1.30           C  
ATOM      3  C   MET A   1       3.322   5.006  -2.246  1.00  1.30           C  
ATOM      4  O   MET A   1       3.767   5.579  -3.245  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.593   2.796  -3.179  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.990   2.249  -2.869  1.00  1.30           C  
ATOM      7  SD  MET A   1       4.273   1.645  -1.178  1.00  1.30           S  
ATOM      8  CE  MET A   1       3.403   0.110  -1.101  1.00  1.30           C  
ATOM      9 1H   MET A   1       0.163   3.966  -2.537  1.00  1.30           H  
ATOM     10 2H   MET A   1       0.807   5.482  -2.429  1.00  1.30           H  
ATOM     11 3H   MET A   1       0.953   4.622  -3.831  1.00  1.30           H  
ATOM     12  HA  MET A   1       2.002   3.636  -1.349  1.00  1.30           H  
ATOM     13 1HB  MET A   1       1.878   1.990  -3.018  1.00  1.30           H  
ATOM     14 2HB  MET A   1       2.563   3.059  -4.235  1.00  1.30           H  
ATOM     15 1HG  MET A   1       4.193   1.436  -3.555  1.00  1.30           H  
ATOM     16 2HG  MET A   1       4.700   3.043  -3.066  1.00  1.30           H  
ATOM     17 1HE  MET A   1       3.519  -0.322  -0.105  1.00  1.30           H  
ATOM     18 2HE  MET A   1       2.343   0.283  -1.300  1.00  1.30           H  
ATOM     19 3HE  MET A   1       3.806  -0.574  -1.845  1.00  1.30           H  
ATOM     20  N   LEU A   2       3.775   5.214  -1.011  1.00  1.27           N  
ATOM     21  CA  LEU A   2       4.902   6.088  -0.704  1.00  1.27           C  
ATOM     22  C   LEU A   2       6.145   5.270  -0.402  1.00  1.27           C  
ATOM     23  O   LEU A   2       6.135   4.401   0.473  1.00  1.27           O  
ATOM     24  CB  LEU A   2       4.591   6.998   0.499  1.00  1.27           C  
ATOM     25  CG  LEU A   2       5.767   7.886   1.017  1.00  1.27           C  
ATOM     26  CD1 LEU A   2       6.145   8.897  -0.045  1.00  1.27           C  
ATOM     27  CD2 LEU A   2       5.350   8.576   2.326  1.00  1.27           C  
ATOM     28  H   LEU A   2       3.345   4.692  -0.245  1.00  1.27           H  
ATOM     29  HA  LEU A   2       5.107   6.712  -1.571  1.00  1.27           H  
ATOM     30 1HB  LEU A   2       3.786   7.670   0.213  1.00  1.27           H  
ATOM     31 2HB  LEU A   2       4.242   6.398   1.306  1.00  1.27           H  
ATOM     32  HG  LEU A   2       6.643   7.260   1.206  1.00  1.27           H  
ATOM     33 1HD1 LEU A   2       6.973   9.508   0.308  1.00  1.27           H  
ATOM     34 2HD1 LEU A   2       6.446   8.375  -0.952  1.00  1.27           H  
ATOM     35 3HD1 LEU A   2       5.291   9.535  -0.261  1.00  1.27           H  
ATOM     36 1HD2 LEU A   2       6.165   9.190   2.696  1.00  1.27           H  
ATOM     37 2HD2 LEU A   2       4.479   9.202   2.144  1.00  1.27           H  
ATOM     38 3HD2 LEU A   2       5.108   7.821   3.068  1.00  1.27           H  
ATOM     39  N   LYS A   3       7.212   5.519  -1.141  1.00  1.26           N  
ATOM     40  CA  LYS A   3       8.450   4.794  -0.911  1.00  1.26           C  
ATOM     41  C   LYS A   3       9.622   5.728  -0.721  1.00  1.26           C  
ATOM     42  O   LYS A   3       9.630   6.849  -1.237  1.00  1.26           O  
ATOM     43  CB  LYS A   3       8.786   3.812  -2.041  1.00  1.26           C  
ATOM     44  CG  LYS A   3       7.830   2.652  -2.203  1.00  1.26           C  
ATOM     45  CD  LYS A   3       8.345   1.664  -3.243  1.00  1.26           C  
ATOM     46  CE  LYS A   3       7.424   0.465  -3.395  1.00  1.26           C  
ATOM     47  NZ  LYS A   3       7.965  -0.523  -4.376  1.00  1.26           N  
ATOM     48  H   LYS A   3       7.170   6.227  -1.860  1.00  1.26           H  
ATOM     49  HA  LYS A   3       8.342   4.224   0.005  1.00  1.26           H  
ATOM     50 1HB  LYS A   3       8.827   4.349  -2.986  1.00  1.26           H  
ATOM     51 2HB  LYS A   3       9.776   3.391  -1.861  1.00  1.26           H  
ATOM     52 1HG  LYS A   3       7.710   2.145  -1.252  1.00  1.26           H  
ATOM     53 2HG  LYS A   3       6.876   3.031  -2.512  1.00  1.26           H  
ATOM     54 1HD  LYS A   3       8.433   2.167  -4.207  1.00  1.26           H  
ATOM     55 2HD  LYS A   3       9.333   1.314  -2.945  1.00  1.26           H  
ATOM     56 1HE  LYS A   3       7.302  -0.020  -2.425  1.00  1.26           H  
ATOM     57 2HE  LYS A   3       6.458   0.803  -3.742  1.00  1.26           H  
ATOM     58 1HZ  LYS A   3       7.330  -1.304  -4.456  1.00  1.26           H  
ATOM     59 2HZ  LYS A   3       8.070  -0.081  -5.279  1.00  1.26           H  
ATOM     60 3HZ  LYS A   3       8.865  -0.853  -4.058  1.00  1.26           H  
ATOM     61  N   GLY A   4      10.649   5.213  -0.059  1.00  1.26           N  
ATOM     62  CA  GLY A   4      11.889   5.949   0.088  1.00  1.26           C  
ATOM     63  C   GLY A   4      13.056   5.064   0.499  1.00  1.26           C  
ATOM     64  O   GLY A   4      12.882   3.914   0.922  1.00  1.26           O  
ATOM     65  H   GLY A   4      10.530   4.298   0.374  1.00  1.26           H  
ATOM     66 1HA  GLY A   4      12.123   6.469  -0.839  1.00  1.26           H  
ATOM     67 2HA  GLY A   4      11.745   6.707   0.844  1.00  1.26           H  
ATOM     68  N   LYS A   5      14.261   5.605   0.317  1.00  1.29           N  
ATOM     69  CA  LYS A   5      15.497   4.886   0.619  1.00  1.29           C  
ATOM     70  C   LYS A   5      16.486   5.641   1.493  1.00  1.29           C  
ATOM     71  O   LYS A   5      17.630   5.211   1.638  1.00  1.29           O  
ATOM     72  CB  LYS A   5      16.199   4.481  -0.669  1.00  1.29           C  
ATOM     73  CG  LYS A   5      15.422   3.496  -1.538  1.00  1.29           C  
ATOM     74  CD  LYS A   5      16.221   3.089  -2.768  1.00  1.29           C  
ATOM     75  CE  LYS A   5      15.453   2.095  -3.630  1.00  1.29           C  
ATOM     76  NZ  LYS A   5      16.220   1.711  -4.850  1.00  1.29           N  
ATOM     77  H   LYS A   5      14.315   6.557  -0.028  1.00  1.29           H  
ATOM     78  HA  LYS A   5      15.223   3.986   1.153  1.00  1.29           H  
ATOM     79 1HB  LYS A   5      16.406   5.371  -1.261  1.00  1.29           H  
ATOM     80 2HB  LYS A   5      17.155   4.020  -0.419  1.00  1.29           H  
ATOM     81 1HG  LYS A   5      15.199   2.604  -0.941  1.00  1.29           H  
ATOM     82 2HG  LYS A   5      14.482   3.937  -1.860  1.00  1.29           H  
ATOM     83 1HD  LYS A   5      16.454   3.973  -3.364  1.00  1.29           H  
ATOM     84 2HD  LYS A   5      17.157   2.629  -2.450  1.00  1.29           H  
ATOM     85 1HE  LYS A   5      15.249   1.199  -3.043  1.00  1.29           H  
ATOM     86 2HE  LYS A   5      14.507   2.542  -3.934  1.00  1.29           H  
ATOM     87 1HZ  LYS A   5      15.682   1.053  -5.395  1.00  1.29           H  
ATOM     88 2HZ  LYS A   5      16.405   2.535  -5.404  1.00  1.29           H  
ATOM     89 3HZ  LYS A   5      17.095   1.286  -4.578  1.00  1.29           H  
ATOM     90  N   ASP A   6      16.102   6.816   1.973  1.00  1.33           N  
ATOM     91  CA  ASP A   6      17.023   7.621   2.762  1.00  1.33           C  
ATOM     92  C   ASP A   6      16.266   8.514   3.712  1.00  1.33           C  
ATOM     93  O   ASP A   6      15.676   9.503   3.295  1.00  1.33           O  
ATOM     94  CB  ASP A   6      17.929   8.480   1.851  1.00  1.33           C  
ATOM     95  CG  ASP A   6      19.075   9.312   2.589  1.00  1.33           C  
ATOM     96  OD1 ASP A   6      19.129   9.350   3.806  1.00  1.33           O  
ATOM     97  OD2 ASP A   6      19.888   9.883   1.887  1.00  1.33           O  
ATOM     98  H   ASP A   6      15.151   7.156   1.826  1.00  1.33           H  
ATOM     99  HA  ASP A   6      17.653   6.953   3.354  1.00  1.33           H  
ATOM    100 1HB  ASP A   6      18.404   7.830   1.112  1.00  1.33           H  
ATOM    101 2HB  ASP A   6      17.301   9.184   1.300  1.00  1.33           H  
ATOM    102  N   GLY A   7      16.267   8.178   4.985  1.00  1.40           N  
ATOM    103  CA  GLY A   7      15.524   9.042   5.900  1.00  1.40           C  
ATOM    104  C   GLY A   7      15.573   8.598   7.334  1.00  1.40           C  
ATOM    105  O   GLY A   7      15.997   7.501   7.646  1.00  1.40           O  
ATOM    106  H   GLY A   7      16.769   7.329   5.268  1.00  1.40           H  
ATOM    107 1HA  GLY A   7      15.904  10.060   5.821  1.00  1.40           H  
ATOM    108 2HA  GLY A   7      14.486   9.071   5.579  1.00  1.40           H  
ATOM    109  N   VAL A   8      15.114   9.441   8.224  1.00  1.49           N  
ATOM    110  CA  VAL A   8      15.138   9.078   9.630  1.00  1.49           C  
ATOM    111  C   VAL A   8      13.759   8.757  10.121  1.00  1.49           C  
ATOM    112  O   VAL A   8      12.803   9.462   9.792  1.00  1.49           O  
ATOM    113  CB  VAL A   8      15.775  10.187  10.477  1.00  1.49           C  
ATOM    114  CG1 VAL A   8      15.706   9.833  11.975  1.00  1.49           C  
ATOM    115  CG2 VAL A   8      17.223  10.345  10.038  1.00  1.49           C  
ATOM    116  H   VAL A   8      14.767  10.345   7.933  1.00  1.49           H  
ATOM    117  HA  VAL A   8      15.752   8.186   9.758  1.00  1.49           H  
ATOM    118  HB  VAL A   8      15.241  11.118  10.335  1.00  1.49           H  
ATOM    119 1HG1 VAL A   8      16.170  10.626  12.558  1.00  1.49           H  
ATOM    120 2HG1 VAL A   8      14.671   9.725  12.285  1.00  1.49           H  
ATOM    121 3HG1 VAL A   8      16.236   8.894  12.153  1.00  1.49           H  
ATOM    122 1HG2 VAL A   8      17.700  11.126  10.626  1.00  1.49           H  
ATOM    123 2HG2 VAL A   8      17.749   9.398  10.194  1.00  1.49           H  
ATOM    124 3HG2 VAL A   8      17.263  10.611   8.983  1.00  1.49           H  
ATOM    125  N   VAL A   9      13.662   7.661  10.863  1.00  1.61           N  
ATOM    126  CA  VAL A   9      12.398   7.277  11.446  1.00  1.61           C  
ATOM    127  C   VAL A   9      12.453   7.580  12.916  1.00  1.61           C  
ATOM    128  O   VAL A   9      13.454   7.288  13.585  1.00  1.61           O  
ATOM    129  CB  VAL A   9      12.045   5.800  11.224  1.00  1.61           C  
ATOM    130  CG1 VAL A   9      10.708   5.443  11.912  1.00  1.61           C  
ATOM    131  CG2 VAL A   9      11.915   5.584   9.832  1.00  1.61           C  
ATOM    132  H   VAL A   9      14.508   7.128  11.069  1.00  1.61           H  
ATOM    133  HA  VAL A   9      11.632   7.876  10.989  1.00  1.61           H  
ATOM    134  HB  VAL A   9      12.837   5.173  11.625  1.00  1.61           H  
ATOM    135 1HG1 VAL A   9      10.474   4.407  11.722  1.00  1.61           H  
ATOM    136 2HG1 VAL A   9      10.763   5.606  12.984  1.00  1.61           H  
ATOM    137 3HG1 VAL A   9       9.915   6.068  11.502  1.00  1.61           H  
ATOM    138 1HG2 VAL A   9      11.684   4.547   9.652  1.00  1.61           H  
ATOM    139 2HG2 VAL A   9      11.122   6.224   9.437  1.00  1.61           H  
ATOM    140 3HG2 VAL A   9      12.839   5.843   9.384  1.00  1.61           H  
ATOM    141  N   LYS A  10      11.411   8.229  13.399  1.00  1.77           N  
ATOM    142  CA  LYS A  10      11.341   8.594  14.805  1.00  1.77           C  
ATOM    143  C   LYS A  10      10.141   7.971  15.494  1.00  1.77           C  
ATOM    144  O   LYS A  10       9.144   7.636  14.849  1.00  1.77           O  
ATOM    145  CB  LYS A  10      11.296  10.118  14.988  1.00  1.77           C  
ATOM    146  CG  LYS A  10      12.521  10.902  14.478  1.00  1.77           C  
ATOM    147  CD  LYS A  10      12.445  12.358  14.870  1.00  1.77           C  
ATOM    148  CE  LYS A  10      13.635  13.131  14.359  1.00  1.77           C  
ATOM    149  NZ  LYS A  10      13.576  14.562  14.758  1.00  1.77           N  
ATOM    150  H   LYS A  10      10.651   8.436  12.748  1.00  1.77           H  
ATOM    151  HA  LYS A  10      12.206   8.203  15.317  1.00  1.77           H  
ATOM    152 1HB  LYS A  10      10.412  10.533  14.503  1.00  1.77           H  
ATOM    153 2HB  LYS A  10      11.199  10.333  16.053  1.00  1.77           H  
ATOM    154 1HG  LYS A  10      13.430  10.510  14.874  1.00  1.77           H  
ATOM    155 2HG  LYS A  10      12.560  10.830  13.387  1.00  1.77           H  
ATOM    156 1HD  LYS A  10      11.538  12.793  14.469  1.00  1.77           H  
ATOM    157 2HD  LYS A  10      12.411  12.427  15.956  1.00  1.77           H  
ATOM    158 1HE  LYS A  10      14.550  12.691  14.751  1.00  1.77           H  
ATOM    159 2HE  LYS A  10      13.649  13.068  13.276  1.00  1.77           H  
ATOM    160 1HZ  LYS A  10      14.380  15.042  14.387  1.00  1.77           H  
ATOM    161 2HZ  LYS A  10      12.731  14.982  14.393  1.00  1.77           H  
ATOM    162 3HZ  LYS A  10      13.575  14.638  15.765  1.00  1.77           H  
ATOM    163  N   ASN A  11      10.255   7.834  16.819  1.00  1.96           N  
ATOM    164  CA  ASN A  11       9.155   7.411  17.679  1.00  1.96           C  
ATOM    165  C   ASN A  11       8.496   8.667  18.230  1.00  1.96           C  
ATOM    166  O   ASN A  11       9.024   9.311  19.141  1.00  1.96           O  
ATOM    167  CB  ASN A  11       9.614   6.514  18.806  1.00  1.96           C  
ATOM    168  CG  ASN A  11       8.448   6.000  19.672  1.00  1.96           C  
ATOM    169  OD1 ASN A  11       7.336   6.584  19.744  1.00  1.96           O  
ATOM    170  ND2 ASN A  11       8.695   4.889  20.348  1.00  1.96           N  
ATOM    171  H   ASN A  11      11.138   8.100  17.252  1.00  1.96           H  
ATOM    172  HA  ASN A  11       8.430   6.866  17.081  1.00  1.96           H  
ATOM    173 1HB  ASN A  11      10.142   5.659  18.391  1.00  1.96           H  
ATOM    174 2HB  ASN A  11      10.326   7.059  19.439  1.00  1.96           H  
ATOM    175 1HD2 ASN A  11       7.986   4.484  20.935  1.00  1.96           H  
ATOM    176 2HD2 ASN A  11       9.590   4.443  20.277  1.00  1.96           H  
ATOM    177  N   ALA A  12       7.342   9.016  17.690  1.00  2.15           N  
ATOM    178  CA  ALA A  12       6.685  10.277  18.024  1.00  2.15           C  
ATOM    179  C   ALA A  12       6.344  10.399  19.500  1.00  2.15           C  
ATOM    180  O   ALA A  12       6.136  11.508  19.991  1.00  2.15           O  
ATOM    181  CB  ALA A  12       5.409  10.462  17.241  1.00  2.15           C  
ATOM    182  H   ALA A  12       6.933   8.386  17.002  1.00  2.15           H  
ATOM    183  HA  ALA A  12       7.372  11.075  17.757  1.00  2.15           H  
ATOM    184 1HB  ALA A  12       4.978  11.433  17.478  1.00  2.15           H  
ATOM    185 2HB  ALA A  12       5.604  10.416  16.187  1.00  2.15           H  
ATOM    186 3HB  ALA A  12       4.731   9.716  17.504  1.00  2.15           H  
ATOM    187  N   SER A  13       6.237   9.280  20.220  1.00  2.28           N  
ATOM    188  CA  SER A  13       5.856   9.357  21.622  1.00  2.28           C  
ATOM    189  C   SER A  13       6.981   9.902  22.514  1.00  2.28           C  
ATOM    190  O   SER A  13       6.729  10.248  23.673  1.00  2.28           O  
ATOM    191  CB  SER A  13       5.357   8.008  22.125  1.00  2.28           C  
ATOM    192  OG  SER A  13       6.377   7.050  22.186  1.00  2.28           O  
ATOM    193  H   SER A  13       6.467   8.374  19.810  1.00  2.28           H  
ATOM    194  HA  SER A  13       5.017  10.056  21.697  1.00  2.28           H  
ATOM    195 1HB  SER A  13       4.922   8.137  23.114  1.00  2.28           H  
ATOM    196 2HB  SER A  13       4.564   7.650  21.464  1.00  2.28           H  
ATOM    197  HG  SER A  13       6.643   6.882  21.268  1.00  2.28           H  
ATOM    198  N   THR A  14       8.224   9.954  21.994  1.00  2.30           N  
ATOM    199  CA  THR A  14       9.339  10.487  22.773  1.00  2.30           C  
ATOM    200  C   THR A  14      10.087  11.531  21.956  1.00  2.30           C  
ATOM    201  O   THR A  14      10.773  12.399  22.496  1.00  2.30           O  
ATOM    202  CB  THR A  14      10.346   9.394  23.188  1.00  2.30           C  
ATOM    203  OG1 THR A  14      10.999   8.855  22.039  1.00  2.30           O  
ATOM    204  CG2 THR A  14       9.642   8.258  23.911  1.00  2.30           C  
ATOM    205  H   THR A  14       8.387   9.665  21.032  1.00  2.30           H  
ATOM    206  HA  THR A  14       8.949  10.968  23.668  1.00  2.30           H  
ATOM    207  HB  THR A  14      11.096   9.835  23.845  1.00  2.30           H  
ATOM    208  HG1 THR A  14      11.872   8.480  22.348  1.00  2.30           H  
ATOM    209 1HG2 THR A  14      10.378   7.506  24.199  1.00  2.30           H  
ATOM    210 2HG2 THR A  14       9.147   8.644  24.801  1.00  2.30           H  
ATOM    211 3HG2 THR A  14       8.904   7.804  23.251  1.00  2.30           H  
ATOM    212  N   GLY A  15       9.937  11.434  20.636  1.00  2.20           N  
ATOM    213  CA  GLY A  15      10.655  12.252  19.669  1.00  2.20           C  
ATOM    214  C   GLY A  15      12.035  11.673  19.314  1.00  2.20           C  
ATOM    215  O   GLY A  15      12.772  12.262  18.517  1.00  2.20           O  
ATOM    216  H   GLY A  15       9.332  10.706  20.272  1.00  2.20           H  
ATOM    217 1HA  GLY A  15      10.054  12.330  18.762  1.00  2.20           H  
ATOM    218 2HA  GLY A  15      10.769  13.260  20.064  1.00  2.20           H  
ATOM    219  N   ASP A  16      12.391  10.534  19.911  1.00  2.00           N  
ATOM    220  CA  ASP A  16      13.684   9.901  19.670  1.00  2.00           C  
ATOM    221  C   ASP A  16      13.756   9.281  18.291  1.00  2.00           C  
ATOM    222  O   ASP A  16      12.770   8.737  17.783  1.00  2.00           O  
ATOM    223  CB  ASP A  16      13.902   8.762  20.658  1.00  2.00           C  
ATOM    224  CG  ASP A  16      14.102   9.194  22.075  1.00  2.00           C  
ATOM    225  OD1 ASP A  16      14.623  10.253  22.325  1.00  2.00           O  
ATOM    226  OD2 ASP A  16      13.609   8.476  22.919  1.00  2.00           O  
ATOM    227  H   ASP A  16      11.751  10.084  20.565  1.00  2.00           H  
ATOM    228  HA  ASP A  16      14.471  10.650  19.768  1.00  2.00           H  
ATOM    229 1HB  ASP A  16      13.054   8.080  20.607  1.00  2.00           H  
ATOM    230 2HB  ASP A  16      14.781   8.189  20.345  1.00  2.00           H  
ATOM    231  N   SER A  17      14.933   9.282  17.691  1.00  1.78           N  
ATOM    232  CA  SER A  17      15.037   8.540  16.452  1.00  1.78           C  
ATOM    233  C   SER A  17      14.982   7.070  16.803  1.00  1.78           C  
ATOM    234  O   SER A  17      15.384   6.687  17.906  1.00  1.78           O  
ATOM    235  CB  SER A  17      16.324   8.876  15.725  1.00  1.78           C  
ATOM    236  OG  SER A  17      17.440   8.444  16.455  1.00  1.78           O  
ATOM    237  H   SER A  17      15.729   9.759  18.093  1.00  1.78           H  
ATOM    238  HA  SER A  17      14.207   8.766  15.813  1.00  1.78           H  
ATOM    239 1HB  SER A  17      16.314   8.389  14.746  1.00  1.78           H  
ATOM    240 2HB  SER A  17      16.380   9.947  15.556  1.00  1.78           H  
ATOM    241  HG  SER A  17      17.287   7.513  16.653  1.00  1.78           H  
ATOM    242  N   ILE A  18      14.571   6.233  15.859  1.00  1.57           N  
ATOM    243  CA  ILE A  18      14.679   4.810  16.101  1.00  1.57           C  
ATOM    244  C   ILE A  18      15.818   4.335  15.224  1.00  1.57           C  
ATOM    245  O   ILE A  18      16.403   3.288  15.478  1.00  1.57           O  
ATOM    246  CB  ILE A  18      13.391   4.016  15.780  1.00  1.57           C  
ATOM    247  CG1 ILE A  18      13.081   4.018  14.339  1.00  1.57           C  
ATOM    248  CG2 ILE A  18      12.221   4.643  16.537  1.00  1.57           C  
ATOM    249  CD1 ILE A  18      12.009   3.031  13.994  1.00  1.57           C  
ATOM    250  H   ILE A  18      14.190   6.592  14.997  1.00  1.57           H  
ATOM    251  HA  ILE A  18      14.942   4.629  17.140  1.00  1.57           H  
ATOM    252  HB  ILE A  18      13.504   3.000  16.072  1.00  1.57           H  
ATOM    253 1HG1 ILE A  18      12.769   4.993  14.053  1.00  1.57           H  
ATOM    254 2HG1 ILE A  18      13.969   3.754  13.774  1.00  1.57           H  
ATOM    255 1HG2 ILE A  18      11.304   4.091  16.330  1.00  1.57           H  
ATOM    256 2HG2 ILE A  18      12.426   4.620  17.605  1.00  1.57           H  
ATOM    257 3HG2 ILE A  18      12.102   5.675  16.211  1.00  1.57           H  
ATOM    258 1HD1 ILE A  18      11.833   3.063  12.938  1.00  1.57           H  
ATOM    259 2HD1 ILE A  18      12.335   2.029  14.275  1.00  1.57           H  
ATOM    260 3HD1 ILE A  18      11.093   3.283  14.528  1.00  1.57           H  
ATOM    261  N   GLY A  19      16.178   5.163  14.230  1.00  1.40           N  
ATOM    262  CA  GLY A  19      17.313   4.858  13.355  1.00  1.40           C  
ATOM    263  C   GLY A  19      17.212   5.475  11.954  1.00  1.40           C  
ATOM    264  O   GLY A  19      16.324   6.291  11.677  1.00  1.40           O  
ATOM    265  H   GLY A  19      15.603   5.990  14.066  1.00  1.40           H  
ATOM    266 1HA  GLY A  19      18.225   5.221  13.833  1.00  1.40           H  
ATOM    267 2HA  GLY A  19      17.433   3.782  13.280  1.00  1.40           H  
ATOM    268  N   HIS A  20      18.149   5.081  11.076  1.00  1.27           N  
ATOM    269  CA  HIS A  20      18.223   5.629   9.706  1.00  1.27           C  
ATOM    270  C   HIS A  20      17.834   4.603   8.642  1.00  1.27           C  
ATOM    271  O   HIS A  20      18.297   3.475   8.636  1.00  1.27           O  
ATOM    272  CB  HIS A  20      19.634   6.158   9.408  1.00  1.27           C  
ATOM    273  CG  HIS A  20      19.816   6.711   8.001  1.00  1.27           C  
ATOM    274  ND1 HIS A  20      20.760   6.208   7.124  1.00  1.27           N  
ATOM    275  CD2 HIS A  20      19.190   7.717   7.338  1.00  1.27           C  
ATOM    276  CE1 HIS A  20      20.686   6.869   5.975  1.00  1.27           C  
ATOM    277  NE2 HIS A  20      19.749   7.787   6.079  1.00  1.27           N  
ATOM    278  H   HIS A  20      18.822   4.370  11.383  1.00  1.27           H  
ATOM    279  HA  HIS A  20      17.533   6.466   9.611  1.00  1.27           H  
ATOM    280 1HB  HIS A  20      19.879   6.948  10.117  1.00  1.27           H  
ATOM    281 2HB  HIS A  20      20.355   5.355   9.551  1.00  1.27           H  
ATOM    282  HD2 HIS A  20      18.399   8.345   7.725  1.00  1.27           H  
ATOM    283  HE1 HIS A  20      21.295   6.691   5.088  1.00  1.27           H  
ATOM    284  HE2 HIS A  20      19.486   8.450   5.319  1.00  1.27           H  
ATOM    285  N   LEU A  21      16.942   4.990   7.760  1.00  1.17           N  
ATOM    286  CA  LEU A  21      16.431   4.099   6.743  1.00  1.17           C  
ATOM    287  C   LEU A  21      17.269   3.913   5.526  1.00  1.17           C  
ATOM    288  O   LEU A  21      17.764   4.877   4.938  1.00  1.17           O  
ATOM    289  CB  LEU A  21      15.119   4.627   6.217  1.00  1.17           C  
ATOM    290  CG  LEU A  21      14.067   4.674   7.138  1.00  1.17           C  
ATOM    291  CD1 LEU A  21      12.942   5.380   6.477  1.00  1.17           C  
ATOM    292  CD2 LEU A  21      13.713   3.256   7.526  1.00  1.17           C  
ATOM    293  H   LEU A  21      16.596   5.927   7.795  1.00  1.17           H  
ATOM    294  HA  LEU A  21      16.272   3.131   7.197  1.00  1.17           H  
ATOM    295 1HB  LEU A  21      15.272   5.630   5.842  1.00  1.17           H  
ATOM    296 2HB  LEU A  21      14.802   3.995   5.383  1.00  1.17           H  
ATOM    297  HG  LEU A  21      14.368   5.227   8.016  1.00  1.17           H  
ATOM    298 1HD1 LEU A  21      12.105   5.422   7.134  1.00  1.17           H  
ATOM    299 2HD1 LEU A  21      13.258   6.394   6.213  1.00  1.17           H  
ATOM    300 3HD1 LEU A  21      12.679   4.851   5.587  1.00  1.17           H  
ATOM    301 1HD2 LEU A  21      12.895   3.248   8.225  1.00  1.17           H  
ATOM    302 2HD2 LEU A  21      13.437   2.713   6.628  1.00  1.17           H  
ATOM    303 3HD2 LEU A  21      14.581   2.783   7.977  1.00  1.17           H  
ATOM    304  N   GLN A  22      17.252   2.650   5.096  1.00  1.10           N  
ATOM    305  CA  GLN A  22      17.769   2.158   3.833  1.00  1.10           C  
ATOM    306  C   GLN A  22      16.585   1.948   2.904  1.00  1.10           C  
ATOM    307  O   GLN A  22      16.688   2.088   1.688  1.00  1.10           O  
ATOM    308  CB  GLN A  22      18.509   0.839   4.007  1.00  1.10           C  
ATOM    309  CG  GLN A  22      19.135   0.302   2.717  1.00  1.10           C  
ATOM    310  CD  GLN A  22      20.228   1.207   2.112  1.00  1.10           C  
ATOM    311  OE1 GLN A  22      21.246   1.555   2.730  1.00  1.10           O  
ATOM    312  NE2 GLN A  22      20.011   1.592   0.860  1.00  1.10           N  
ATOM    313  H   GLN A  22      16.823   1.969   5.718  1.00  1.10           H  
ATOM    314  HA  GLN A  22      18.432   2.905   3.395  1.00  1.10           H  
ATOM    315 1HB  GLN A  22      19.259   0.925   4.756  1.00  1.10           H  
ATOM    316 2HB  GLN A  22      17.795   0.085   4.356  1.00  1.10           H  
ATOM    317 1HG  GLN A  22      19.579  -0.671   2.932  1.00  1.10           H  
ATOM    318 2HG  GLN A  22      18.340   0.189   1.977  1.00  1.10           H  
ATOM    319 1HE2 GLN A  22      20.671   2.184   0.394  1.00  1.10           H  
ATOM    320 2HE2 GLN A  22      19.181   1.299   0.383  1.00  1.10           H  
ATOM    321  N   SER A  23      15.456   1.552   3.492  1.00  1.05           N  
ATOM    322  CA  SER A  23      14.252   1.307   2.706  1.00  1.05           C  
ATOM    323  C   SER A  23      12.973   1.450   3.528  1.00  1.05           C  
ATOM    324  O   SER A  23      12.900   1.017   4.678  1.00  1.05           O  
ATOM    325  CB  SER A  23      14.307  -0.072   2.071  1.00  1.05           C  
ATOM    326  OG  SER A  23      13.145  -0.333   1.333  1.00  1.05           O  
ATOM    327  H   SER A  23      15.446   1.410   4.502  1.00  1.05           H  
ATOM    328  HA  SER A  23      14.213   2.042   1.904  1.00  1.05           H  
ATOM    329 1HB  SER A  23      15.179  -0.144   1.420  1.00  1.05           H  
ATOM    330 2HB  SER A  23      14.422  -0.826   2.852  1.00  1.05           H  
ATOM    331  HG  SER A  23      12.409  -0.133   1.925  1.00  1.05           H  
ATOM    332  N   TRP A  24      11.947   2.018   2.906  1.00  1.02           N  
ATOM    333  CA  TRP A  24      10.610   2.151   3.499  1.00  1.02           C  
ATOM    334  C   TRP A  24       9.509   2.139   2.446  1.00  1.02           C  
ATOM    335  O   TRP A  24       9.605   2.828   1.427  1.00  1.02           O  
ATOM    336  CB  TRP A  24      10.499   3.429   4.347  1.00  1.02           C  
ATOM    337  CG  TRP A  24       9.136   3.686   5.016  1.00  1.02           C  
ATOM    338  CD1 TRP A  24       7.971   3.896   4.371  1.00  1.02           C  
ATOM    339  CD2 TRP A  24       8.812   3.828   6.436  1.00  1.02           C  
ATOM    340  NE1 TRP A  24       6.969   4.118   5.264  1.00  1.02           N  
ATOM    341  CE2 TRP A  24       7.455   4.096   6.513  1.00  1.02           C  
ATOM    342  CE3 TRP A  24       9.549   3.781   7.611  1.00  1.02           C  
ATOM    343  CZ2 TRP A  24       6.811   4.310   7.713  1.00  1.02           C  
ATOM    344  CZ3 TRP A  24       8.890   3.997   8.812  1.00  1.02           C  
ATOM    345  CH2 TRP A  24       7.566   4.258   8.851  1.00  1.02           C  
ATOM    346  H   TRP A  24      12.121   2.419   1.982  1.00  1.02           H  
ATOM    347  HA  TRP A  24      10.454   1.304   4.156  1.00  1.02           H  
ATOM    348 1HB  TRP A  24      11.208   3.335   5.150  1.00  1.02           H  
ATOM    349 2HB  TRP A  24      10.775   4.300   3.753  1.00  1.02           H  
ATOM    350  HD1 TRP A  24       7.843   3.889   3.291  1.00  1.02           H  
ATOM    351  HE1 TRP A  24       6.023   4.302   5.029  1.00  1.02           H  
ATOM    352  HE3 TRP A  24      10.611   3.581   7.591  1.00  1.02           H  
ATOM    353  HZ2 TRP A  24       5.745   4.529   7.770  1.00  1.02           H  
ATOM    354  HZ3 TRP A  24       9.462   3.961   9.724  1.00  1.02           H  
ATOM    355  HH2 TRP A  24       7.094   4.435   9.800  1.00  1.02           H  
ATOM    356  N   ALA A  25       8.469   1.334   2.684  1.00  1.03           N  
ATOM    357  CA  ALA A  25       7.305   1.323   1.797  1.00  1.03           C  
ATOM    358  C   ALA A  25       6.010   1.447   2.602  1.00  1.03           C  
ATOM    359  O   ALA A  25       5.792   0.718   3.571  1.00  1.03           O  
ATOM    360  CB  ALA A  25       7.281   0.046   0.976  1.00  1.03           C  
ATOM    361  H   ALA A  25       8.488   0.752   3.523  1.00  1.03           H  
ATOM    362  HA  ALA A  25       7.366   2.183   1.136  1.00  1.03           H  
ATOM    363 1HB  ALA A  25       6.422   0.058   0.309  1.00  1.03           H  
ATOM    364 2HB  ALA A  25       8.195  -0.021   0.388  1.00  1.03           H  
ATOM    365 3HB  ALA A  25       7.213  -0.810   1.641  1.00  1.03           H  
ATOM    366  N   LEU A  26       5.151   2.379   2.169  1.00  1.08           N  
ATOM    367  CA  LEU A  26       3.855   2.664   2.789  1.00  1.08           C  
ATOM    368  C   LEU A  26       2.649   2.606   1.851  1.00  1.08           C  
ATOM    369  O   LEU A  26       2.536   3.365   0.885  1.00  1.08           O  
ATOM    370  CB  LEU A  26       3.910   4.063   3.396  1.00  1.08           C  
ATOM    371  CG  LEU A  26       2.636   4.605   3.919  1.00  1.08           C  
ATOM    372  CD1 LEU A  26       2.210   3.805   5.032  1.00  1.08           C  
ATOM    373  CD2 LEU A  26       2.809   6.065   4.327  1.00  1.08           C  
ATOM    374  H   LEU A  26       5.434   2.961   1.384  1.00  1.08           H  
ATOM    375  HA  LEU A  26       3.695   1.937   3.583  1.00  1.08           H  
ATOM    376 1HB  LEU A  26       4.548   4.012   4.229  1.00  1.08           H  
ATOM    377 2HB  LEU A  26       4.332   4.740   2.684  1.00  1.08           H  
ATOM    378  HG  LEU A  26       1.892   4.527   3.152  1.00  1.08           H  
ATOM    379 1HD1 LEU A  26       1.288   4.193   5.392  1.00  1.08           H  
ATOM    380 2HD1 LEU A  26       2.085   2.764   4.736  1.00  1.08           H  
ATOM    381 3HD1 LEU A  26       2.965   3.887   5.785  1.00  1.08           H  
ATOM    382 1HD2 LEU A  26       1.865   6.453   4.697  1.00  1.08           H  
ATOM    383 2HD2 LEU A  26       3.566   6.142   5.108  1.00  1.08           H  
ATOM    384 3HD2 LEU A  26       3.117   6.644   3.465  1.00  1.08           H  
ATOM    385  N   ASP A  27       1.716   1.726   2.197  1.00  1.19           N  
ATOM    386  CA  ASP A  27       0.479   1.488   1.468  1.00  1.19           C  
ATOM    387  C   ASP A  27      -0.706   2.096   2.229  1.00  1.19           C  
ATOM    388  O   ASP A  27      -1.053   1.599   3.300  1.00  1.19           O  
ATOM    389  CB  ASP A  27       0.288  -0.029   1.288  1.00  1.19           C  
ATOM    390  CG  ASP A  27      -0.947  -0.450   0.464  1.00  1.19           C  
ATOM    391  OD1 ASP A  27      -1.734   0.395   0.128  1.00  1.19           O  
ATOM    392  OD2 ASP A  27      -1.078  -1.616   0.177  1.00  1.19           O  
ATOM    393  H   ASP A  27       1.877   1.153   3.025  1.00  1.19           H  
ATOM    394  HA  ASP A  27       0.549   1.959   0.487  1.00  1.19           H  
ATOM    395 1HB  ASP A  27       1.171  -0.446   0.817  1.00  1.19           H  
ATOM    396 2HB  ASP A  27       0.212  -0.494   2.276  1.00  1.19           H  
ATOM    397  N   THR A  28      -1.286   3.204   1.730  1.00  1.37           N  
ATOM    398  CA  THR A  28      -2.380   3.845   2.471  1.00  1.37           C  
ATOM    399  C   THR A  28      -3.716   3.599   1.778  1.00  1.37           C  
ATOM    400  O   THR A  28      -3.791   3.567   0.547  1.00  1.37           O  
ATOM    401  CB  THR A  28      -2.161   5.362   2.587  1.00  1.37           C  
ATOM    402  OG1 THR A  28      -2.178   5.962   1.286  1.00  1.37           O  
ATOM    403  CG2 THR A  28      -0.829   5.614   3.193  1.00  1.37           C  
ATOM    404  H   THR A  28      -0.982   3.575   0.846  1.00  1.37           H  
ATOM    405  HA  THR A  28      -2.437   3.421   3.470  1.00  1.37           H  
ATOM    406  HB  THR A  28      -2.941   5.799   3.211  1.00  1.37           H  
ATOM    407  HG1 THR A  28      -3.053   5.850   0.902  1.00  1.37           H  
ATOM    408 1HG2 THR A  28      -0.654   6.684   3.286  1.00  1.37           H  
ATOM    409 2HG2 THR A  28      -0.789   5.153   4.159  1.00  1.37           H  
ATOM    410 3HG2 THR A  28      -0.084   5.181   2.548  1.00  1.37           H  
ATOM    411  N   GLN A  29      -4.768   3.456   2.586  1.00  1.63           N  
ATOM    412  CA  GLN A  29      -6.121   3.169   2.110  1.00  1.63           C  
ATOM    413  C   GLN A  29      -7.189   3.984   2.865  1.00  1.63           C  
ATOM    414  O   GLN A  29      -6.993   4.380   4.017  1.00  1.63           O  
ATOM    415  CB  GLN A  29      -6.409   1.662   2.273  1.00  1.63           C  
ATOM    416  CG  GLN A  29      -5.425   0.692   1.512  1.00  1.63           C  
ATOM    417  CD  GLN A  29      -5.608   0.678  -0.015  1.00  1.63           C  
ATOM    418  OE1 GLN A  29      -6.726   0.877  -0.509  1.00  1.63           O  
ATOM    419  NE2 GLN A  29      -4.522   0.446  -0.767  1.00  1.63           N  
ATOM    420  H   GLN A  29      -4.603   3.512   3.588  1.00  1.63           H  
ATOM    421  HA  GLN A  29      -6.180   3.431   1.054  1.00  1.63           H  
ATOM    422 1HB  GLN A  29      -6.368   1.406   3.334  1.00  1.63           H  
ATOM    423 2HB  GLN A  29      -7.423   1.452   1.931  1.00  1.63           H  
ATOM    424 1HG  GLN A  29      -4.389   0.945   1.726  1.00  1.63           H  
ATOM    425 2HG  GLN A  29      -5.618  -0.319   1.865  1.00  1.63           H  
ATOM    426 1HE2 GLN A  29      -4.594   0.432  -1.758  1.00  1.63           H  
ATOM    427 2HE2 GLN A  29      -3.588   0.299  -0.342  1.00  1.63           H  
ATOM    428  N   ARG A  30      -8.341   4.213   2.236  1.00  1.95           N  
ATOM    429  CA  ARG A  30      -9.451   4.888   2.924  1.00  1.95           C  
ATOM    430  C   ARG A  30     -10.624   3.929   3.077  1.00  1.95           C  
ATOM    431  O   ARG A  30     -10.750   2.976   2.306  1.00  1.95           O  
ATOM    432  CB  ARG A  30      -9.880   6.142   2.203  1.00  1.95           C  
ATOM    433  CG  ARG A  30      -8.798   7.189   2.038  1.00  1.95           C  
ATOM    434  CD  ARG A  30      -8.459   7.843   3.346  1.00  1.95           C  
ATOM    435  NE  ARG A  30      -7.409   8.838   3.186  1.00  1.95           N  
ATOM    436  CZ  ARG A  30      -6.880   9.587   4.179  1.00  1.95           C  
ATOM    437  NH1 ARG A  30      -7.308   9.480   5.419  1.00  1.95           N  
ATOM    438  NH2 ARG A  30      -5.913  10.448   3.897  1.00  1.95           N  
ATOM    439  H   ARG A  30      -8.461   3.898   1.282  1.00  1.95           H  
ATOM    440  HA  ARG A  30      -9.125   5.182   3.920  1.00  1.95           H  
ATOM    441 1HB  ARG A  30     -10.287   5.896   1.224  1.00  1.95           H  
ATOM    442 2HB  ARG A  30     -10.668   6.599   2.787  1.00  1.95           H  
ATOM    443 1HG  ARG A  30      -7.897   6.732   1.634  1.00  1.95           H  
ATOM    444 2HG  ARG A  30      -9.152   7.961   1.355  1.00  1.95           H  
ATOM    445 1HD  ARG A  30      -9.344   8.333   3.760  1.00  1.95           H  
ATOM    446 2HD  ARG A  30      -8.109   7.088   4.047  1.00  1.95           H  
ATOM    447  HE  ARG A  30      -7.037   8.970   2.258  1.00  1.95           H  
ATOM    448 1HH1 ARG A  30      -8.072   8.830   5.668  1.00  1.95           H  
ATOM    449 2HH1 ARG A  30      -6.904  10.053   6.141  1.00  1.95           H  
ATOM    450 1HH2 ARG A  30      -5.577  10.538   2.947  1.00  1.95           H  
ATOM    451 2HH2 ARG A  30      -5.511  11.014   4.629  1.00  1.95           H  
ATOM    452  N   ASP A  31     -11.460   4.146   4.095  1.00  2.36           N  
ATOM    453  CA  ASP A  31     -12.575   3.244   4.361  1.00  2.36           C  
ATOM    454  C   ASP A  31     -13.880   3.771   3.739  1.00  2.36           C  
ATOM    455  O   ASP A  31     -14.470   4.741   4.233  1.00  2.36           O  
ATOM    456  CB  ASP A  31     -12.692   3.048   5.889  1.00  2.36           C  
ATOM    457  CG  ASP A  31     -13.737   2.015   6.360  1.00  2.36           C  
ATOM    458  OD1 ASP A  31     -14.382   1.432   5.539  1.00  2.36           O  
ATOM    459  OD2 ASP A  31     -13.848   1.812   7.551  1.00  2.36           O  
ATOM    460  H   ASP A  31     -11.357   4.963   4.699  1.00  2.36           H  
ATOM    461  HA  ASP A  31     -12.354   2.275   3.913  1.00  2.36           H  
ATOM    462 1HB  ASP A  31     -11.723   2.741   6.279  1.00  2.36           H  
ATOM    463 2HB  ASP A  31     -12.920   4.004   6.349  1.00  2.36           H  
ATOM    464  N   GLU A  32     -14.281   3.191   2.601  1.00  2.90           N  
ATOM    465  CA  GLU A  32     -15.471   3.671   1.897  1.00  2.90           C  
ATOM    466  C   GLU A  32     -16.738   3.004   2.428  1.00  2.90           C  
ATOM    467  O   GLU A  32     -16.793   1.784   2.601  1.00  2.90           O  
ATOM    468  CB  GLU A  32     -15.346   3.468   0.384  1.00  2.90           C  
ATOM    469  CG  GLU A  32     -16.518   4.048  -0.431  1.00  2.90           C  
ATOM    470  CD  GLU A  32     -16.328   3.925  -1.922  1.00  2.90           C  
ATOM    471  OE1 GLU A  32     -15.283   3.482  -2.334  1.00  2.90           O  
ATOM    472  OE2 GLU A  32     -17.225   4.282  -2.650  1.00  2.90           O  
ATOM    473  H   GLU A  32     -13.758   2.405   2.238  1.00  2.90           H  
ATOM    474  HA  GLU A  32     -15.565   4.738   2.077  1.00  2.90           H  
ATOM    475 1HB  GLU A  32     -14.427   3.936   0.031  1.00  2.90           H  
ATOM    476 2HB  GLU A  32     -15.279   2.404   0.165  1.00  2.90           H  
ATOM    477 1HG  GLU A  32     -17.435   3.525  -0.155  1.00  2.90           H  
ATOM    478 2HG  GLU A  32     -16.644   5.100  -0.167  1.00  2.90           H  
ATOM    479  N   VAL A  33     -17.747   3.824   2.685  1.00  3.67           N  
ATOM    480  CA  VAL A  33     -19.028   3.384   3.213  1.00  3.67           C  
ATOM    481  C   VAL A  33     -20.140   3.720   2.238  1.00  3.67           C  
ATOM    482  O   VAL A  33     -20.207   4.839   1.745  1.00  3.67           O  
ATOM    483  CB  VAL A  33     -19.290   4.076   4.560  1.00  3.67           C  
ATOM    484  CG1 VAL A  33     -20.648   3.673   5.109  1.00  3.67           C  
ATOM    485  CG2 VAL A  33     -18.158   3.729   5.530  1.00  3.67           C  
ATOM    486  H   VAL A  33     -17.605   4.817   2.505  1.00  3.67           H  
ATOM    487  HA  VAL A  33     -18.995   2.304   3.360  1.00  3.67           H  
ATOM    488  HB  VAL A  33     -19.309   5.149   4.411  1.00  3.67           H  
ATOM    489 1HG1 VAL A  33     -20.822   4.183   6.056  1.00  3.67           H  
ATOM    490 2HG1 VAL A  33     -21.428   3.952   4.403  1.00  3.67           H  
ATOM    491 3HG1 VAL A  33     -20.669   2.595   5.268  1.00  3.67           H  
ATOM    492 1HG2 VAL A  33     -18.325   4.230   6.480  1.00  3.67           H  
ATOM    493 2HG2 VAL A  33     -18.127   2.650   5.687  1.00  3.67           H  
ATOM    494 3HG2 VAL A  33     -17.199   4.057   5.118  1.00  3.67           H  
ATOM    495  N   SER A  34     -21.023   2.775   1.944  1.00  4.84           N  
ATOM    496  CA  SER A  34     -22.084   3.093   0.990  1.00  4.84           C  
ATOM    497  C   SER A  34     -23.378   2.348   1.245  1.00  4.84           C  
ATOM    498  O   SER A  34     -23.399   1.321   1.928  1.00  4.84           O  
ATOM    499  CB  SER A  34     -21.604   2.788  -0.416  1.00  4.84           C  
ATOM    500  OG  SER A  34     -21.382   1.413  -0.581  1.00  4.84           O  
ATOM    501  H   SER A  34     -20.959   1.856   2.363  1.00  4.84           H  
ATOM    502  HA  SER A  34     -22.305   4.156   1.065  1.00  4.84           H  
ATOM    503 1HB  SER A  34     -22.348   3.132  -1.136  1.00  4.84           H  
ATOM    504 2HB  SER A  34     -20.683   3.337  -0.613  1.00  4.84           H  
ATOM    505  HG  SER A  34     -22.231   0.992  -0.426  1.00  4.84           H  
ATOM    506  N   GLY A  35     -24.461   2.866   0.662  1.00  6.62           N  
ATOM    507  CA  GLY A  35     -25.759   2.209   0.777  1.00  6.62           C  
ATOM    508  C   GLY A  35     -26.933   3.005   0.207  1.00  6.62           C  
ATOM    509  O   GLY A  35     -26.791   4.128  -0.288  1.00  6.62           O  
ATOM    510  H   GLY A  35     -24.356   3.734   0.131  1.00  6.62           H  
ATOM    511 1HA  GLY A  35     -25.707   1.244   0.272  1.00  6.62           H  
ATOM    512 2HA  GLY A  35     -25.951   1.992   1.826  1.00  6.62           H  
ATOM    513  N   TRP A  36     -28.110   2.395   0.284  1.00  9.20           N  
ATOM    514  CA  TRP A  36     -29.348   2.960  -0.244  1.00  9.20           C  
ATOM    515  C   TRP A  36     -30.255   3.503   0.842  1.00  9.20           C  
ATOM    516  O   TRP A  36     -30.818   2.742   1.630  1.00  9.20           O  
ATOM    517  CB  TRP A  36     -30.074   1.856  -1.021  1.00  9.20           C  
ATOM    518  CG  TRP A  36     -31.434   2.191  -1.612  1.00  9.20           C  
ATOM    519  CD1 TRP A  36     -31.929   3.389  -2.032  1.00  9.20           C  
ATOM    520  CD2 TRP A  36     -32.482   1.225  -1.859  1.00  9.20           C  
ATOM    521  NE1 TRP A  36     -33.222   3.218  -2.518  1.00  9.20           N  
ATOM    522  CE2 TRP A  36     -33.566   1.917  -2.409  1.00  9.20           C  
ATOM    523  CE3 TRP A  36     -32.591  -0.158  -1.650  1.00  9.20           C  
ATOM    524  CZ2 TRP A  36     -34.739   1.279  -2.757  1.00  9.20           C  
ATOM    525  CZ3 TRP A  36     -33.774  -0.796  -1.997  1.00  9.20           C  
ATOM    526  CH2 TRP A  36     -34.821  -0.094  -2.533  1.00  9.20           C  
ATOM    527  H   TRP A  36     -28.149   1.483   0.721  1.00  9.20           H  
ATOM    528  HA  TRP A  36     -29.098   3.777  -0.918  1.00  9.20           H  
ATOM    529 1HB  TRP A  36     -29.433   1.524  -1.844  1.00  9.20           H  
ATOM    530 2HB  TRP A  36     -30.208   0.998  -0.365  1.00  9.20           H  
ATOM    531  HD1 TRP A  36     -31.395   4.342  -2.000  1.00  9.20           H  
ATOM    532  HE1 TRP A  36     -33.858   3.944  -2.922  1.00  9.20           H  
ATOM    533  HE3 TRP A  36     -31.761  -0.720  -1.223  1.00  9.20           H  
ATOM    534  HZ2 TRP A  36     -35.582   1.827  -3.189  1.00  9.20           H  
ATOM    535  HZ3 TRP A  36     -33.851  -1.870  -1.831  1.00  9.20           H  
ATOM    536  HH2 TRP A  36     -35.736  -0.625  -2.797  1.00  9.20           H  
ATOM    537  N   GLY A  37     -30.387   4.823   0.908  1.00 12.62           N  
ATOM    538  CA  GLY A  37     -31.256   5.398   1.917  1.00 12.62           C  
ATOM    539  C   GLY A  37     -32.669   5.280   1.385  1.00 12.62           C  
ATOM    540  O   GLY A  37     -32.905   5.538   0.208  1.00 12.62           O  
ATOM    541  H   GLY A  37     -29.896   5.414   0.252  1.00 12.62           H  
ATOM    542 1HA  GLY A  37     -31.153   4.860   2.860  1.00 12.62           H  
ATOM    543 2HA  GLY A  37     -30.996   6.441   2.086  1.00 12.62           H  
ATOM    544  N   MET A  38     -33.634   5.038   2.258  1.00 16.25           N  
ATOM    545  CA  MET A  38     -35.017   4.891   1.808  1.00 16.25           C  
ATOM    546  C   MET A  38     -35.601   6.175   1.239  1.00 16.25           C  
ATOM    547  O   MET A  38     -36.541   6.143   0.447  1.00 16.25           O  
ATOM    548  CB  MET A  38     -35.871   4.361   2.947  1.00 16.25           C  
ATOM    549  CG  MET A  38     -35.497   2.947   3.358  1.00 16.25           C  
ATOM    550  SD  MET A  38     -35.671   1.753   2.000  1.00 16.25           S  
ATOM    551  CE  MET A  38     -33.999   1.639   1.366  1.00 16.25           C  
ATOM    552  H   MET A  38     -33.401   4.874   3.227  1.00 16.25           H  
ATOM    553  HA  MET A  38     -35.030   4.153   1.005  1.00 16.25           H  
ATOM    554 1HB  MET A  38     -35.772   5.010   3.815  1.00 16.25           H  
ATOM    555 2HB  MET A  38     -36.920   4.365   2.649  1.00 16.25           H  
ATOM    556 1HG  MET A  38     -34.460   2.932   3.698  1.00 16.25           H  
ATOM    557 2HG  MET A  38     -36.132   2.628   4.184  1.00 16.25           H  
ATOM    558 1HE  MET A  38     -33.982   0.928   0.561  1.00 16.25           H  
ATOM    559 2HE  MET A  38     -33.672   2.607   0.999  1.00 16.25           H  
ATOM    560 3HE  MET A  38     -33.323   1.306   2.153  1.00 16.25           H  
ATOM    561  N   GLY A  39     -35.055   7.311   1.650  1.00 18.50           N  
ATOM    562  CA  GLY A  39     -35.543   8.590   1.168  1.00 18.50           C  
ATOM    563  C   GLY A  39     -34.899   9.046  -0.148  1.00 18.50           C  
ATOM    564  O   GLY A  39     -35.243  10.123  -0.641  1.00 18.50           O  
ATOM    565  H   GLY A  39     -34.288   7.279   2.300  1.00 18.50           H  
ATOM    566 1HA  GLY A  39     -36.623   8.532   1.039  1.00 18.50           H  
ATOM    567 2HA  GLY A  39     -35.364   9.344   1.934  1.00 18.50           H  
ATOM    568  N   ASP A  40     -33.945   8.277  -0.707  1.00 18.10           N  
ATOM    569  CA  ASP A  40     -33.296   8.719  -1.944  1.00 18.10           C  
ATOM    570  C   ASP A  40     -32.637   7.589  -2.750  1.00 18.10           C  
ATOM    571  O   ASP A  40     -31.540   7.115  -2.425  1.00 18.10           O  
ATOM    572  CB  ASP A  40     -32.269   9.828  -1.674  1.00 18.10           C  
ATOM    573  CG  ASP A  40     -31.688  10.459  -2.985  1.00 18.10           C  
ATOM    574  OD1 ASP A  40     -31.979   9.949  -4.055  1.00 18.10           O  
ATOM    575  OD2 ASP A  40     -30.953  11.443  -2.895  1.00 18.10           O  
ATOM    576  H   ASP A  40     -33.689   7.376  -0.300  1.00 18.10           H  
ATOM    577  HA  ASP A  40     -34.069   9.152  -2.579  1.00 18.10           H  
ATOM    578 1HB  ASP A  40     -32.730  10.622  -1.085  1.00 18.10           H  
ATOM    579 2HB  ASP A  40     -31.443   9.422  -1.088  1.00 18.10           H  
ATOM    580  N   ASP A  41     -33.290   7.220  -3.853  1.00 15.36           N  
ATOM    581  CA  ASP A  41     -32.873   6.136  -4.748  1.00 15.36           C  
ATOM    582  C   ASP A  41     -31.499   6.357  -5.390  1.00 15.36           C  
ATOM    583  O   ASP A  41     -30.907   5.421  -5.920  1.00 15.36           O  
ATOM    584  CB  ASP A  41     -33.919   5.916  -5.838  1.00 15.36           C  
ATOM    585  CG  ASP A  41     -35.201   5.244  -5.325  1.00 15.36           C  
ATOM    586  OD1 ASP A  41     -35.201   4.715  -4.225  1.00 15.36           O  
ATOM    587  OD2 ASP A  41     -36.174   5.273  -6.036  1.00 15.36           O  
ATOM    588  H   ASP A  41     -34.152   7.703  -4.059  1.00 15.36           H  
ATOM    589  HA  ASP A  41     -32.805   5.231  -4.162  1.00 15.36           H  
ATOM    590 1HB  ASP A  41     -34.183   6.875  -6.282  1.00 15.36           H  
ATOM    591 2HB  ASP A  41     -33.494   5.296  -6.628  1.00 15.36           H  
ATOM    592  N   ALA A  42     -31.004   7.599  -5.386  1.00 11.77           N  
ATOM    593  CA  ALA A  42     -29.693   7.914  -5.946  1.00 11.77           C  
ATOM    594  C   ALA A  42     -28.558   7.214  -5.189  1.00 11.77           C  
ATOM    595  O   ALA A  42     -27.461   7.074  -5.732  1.00 11.77           O  
ATOM    596  CB  ALA A  42     -29.451   9.406  -5.924  1.00 11.77           C  
ATOM    597  H   ALA A  42     -31.525   8.364  -4.933  1.00 11.77           H  
ATOM    598  HA  ALA A  42     -29.678   7.562  -6.977  1.00 11.77           H  
ATOM    599 1HB  ALA A  42     -28.485   9.629  -6.370  1.00 11.77           H  
ATOM    600 2HB  ALA A  42     -30.238   9.910  -6.480  1.00 11.77           H  
ATOM    601 3HB  ALA A  42     -29.464   9.753  -4.890  1.00 11.77           H  
ATOM    602  N   GLU A  43     -28.834   6.809  -3.938  1.00  8.68           N  
ATOM    603  CA  GLU A  43     -27.886   6.168  -3.024  1.00  8.68           C  
ATOM    604  C   GLU A  43     -26.816   7.147  -2.543  1.00  8.68           C  
ATOM    605  O   GLU A  43     -26.749   8.304  -2.985  1.00  8.68           O  
ATOM    606  CB  GLU A  43     -27.197   4.934  -3.662  1.00  8.68           C  
ATOM    607  CG  GLU A  43     -28.140   3.772  -4.031  1.00  8.68           C  
ATOM    608  CD  GLU A  43     -27.411   2.548  -4.583  1.00  8.68           C  
ATOM    609  OE1 GLU A  43     -26.211   2.599  -4.712  1.00  8.68           O  
ATOM    610  OE2 GLU A  43     -28.063   1.567  -4.876  1.00  8.68           O  
ATOM    611  H   GLU A  43     -29.782   6.957  -3.580  1.00  8.68           H  
ATOM    612  HA  GLU A  43     -28.438   5.826  -2.149  1.00  8.68           H  
ATOM    613 1HB  GLU A  43     -26.626   5.208  -4.537  1.00  8.68           H  
ATOM    614 2HB  GLU A  43     -26.482   4.526  -2.947  1.00  8.68           H  
ATOM    615 1HG  GLU A  43     -28.696   3.484  -3.159  1.00  8.68           H  
ATOM    616 2HG  GLU A  43     -28.852   4.125  -4.772  1.00  8.68           H  
ATOM    617  N   ARG A  44     -26.021   6.693  -1.575  1.00  6.50           N  
ATOM    618  CA  ARG A  44     -24.972   7.506  -0.976  1.00  6.50           C  
ATOM    619  C   ARG A  44     -23.664   6.758  -0.797  1.00  6.50           C  
ATOM    620  O   ARG A  44     -23.631   5.528  -0.646  1.00  6.50           O  
ATOM    621  CB  ARG A  44     -25.381   8.029   0.394  1.00  6.50           C  
ATOM    622  CG  ARG A  44     -26.550   8.984   0.432  1.00  6.50           C  
ATOM    623  CD  ARG A  44     -26.177  10.292  -0.165  1.00  6.50           C  
ATOM    624  NE  ARG A  44     -27.242  11.256  -0.052  1.00  6.50           N  
ATOM    625  CZ  ARG A  44     -28.244  11.416  -0.940  1.00  6.50           C  
ATOM    626  NH1 ARG A  44     -28.343  10.694  -2.029  1.00  6.50           N  
ATOM    627  NH2 ARG A  44     -29.180  12.318  -0.736  1.00  6.50           N  
ATOM    628  H   ARG A  44     -26.165   5.743  -1.231  1.00  6.50           H  
ATOM    629  HA  ARG A  44     -24.786   8.358  -1.631  1.00  6.50           H  
ATOM    630 1HB  ARG A  44     -25.620   7.186   1.044  1.00  6.50           H  
ATOM    631 2HB  ARG A  44     -24.534   8.545   0.829  1.00  6.50           H  
ATOM    632 1HG  ARG A  44     -27.396   8.577  -0.118  1.00  6.50           H  
ATOM    633 2HG  ARG A  44     -26.840   9.154   1.468  1.00  6.50           H  
ATOM    634 1HD  ARG A  44     -25.301  10.689   0.348  1.00  6.50           H  
ATOM    635 2HD  ARG A  44     -25.950  10.158  -1.223  1.00  6.50           H  
ATOM    636  HE  ARG A  44     -27.246  11.854   0.761  1.00  6.50           H  
ATOM    637 1HH1 ARG A  44     -27.670   9.954  -2.276  1.00  6.50           H  
ATOM    638 2HH1 ARG A  44     -29.152  10.901  -2.630  1.00  6.50           H  
ATOM    639 1HH2 ARG A  44     -29.165  12.908   0.082  1.00  6.50           H  
ATOM    640 2HH2 ARG A  44     -29.934  12.387  -1.438  1.00  6.50           H  
ATOM    641  N   ALA A  45     -22.576   7.519  -0.757  1.00  5.09           N  
ATOM    642  CA  ALA A  45     -21.274   6.964  -0.430  1.00  5.09           C  
ATOM    643  C   ALA A  45     -20.458   7.998   0.319  1.00  5.09           C  
ATOM    644  O   ALA A  45     -20.527   9.197   0.023  1.00  5.09           O  
ATOM    645  CB  ALA A  45     -20.535   6.508  -1.674  1.00  5.09           C  
ATOM    646  H   ALA A  45     -22.654   8.513  -0.918  1.00  5.09           H  
ATOM    647  HA  ALA A  45     -21.427   6.118   0.222  1.00  5.09           H  
ATOM    648 1HB  ALA A  45     -19.568   6.078  -1.381  1.00  5.09           H  
ATOM    649 2HB  ALA A  45     -21.124   5.750  -2.191  1.00  5.09           H  
ATOM    650 3HB  ALA A  45     -20.370   7.355  -2.334  1.00  5.09           H  
ATOM    651  N   PHE A  46     -19.675   7.524   1.280  1.00  4.20           N  
ATOM    652  CA  PHE A  46     -18.851   8.376   2.107  1.00  4.20           C  
ATOM    653  C   PHE A  46     -17.435   7.829   2.195  1.00  4.20           C  
ATOM    654  O   PHE A  46     -17.227   6.610   2.147  1.00  4.20           O  
ATOM    655  CB  PHE A  46     -19.443   8.392   3.512  1.00  4.20           C  
ATOM    656  CG  PHE A  46     -20.895   8.737   3.524  1.00  4.20           C  
ATOM    657  CD1 PHE A  46     -21.825   7.702   3.416  1.00  4.20           C  
ATOM    658  CD2 PHE A  46     -21.351  10.035   3.613  1.00  4.20           C  
ATOM    659  CE1 PHE A  46     -23.173   7.960   3.406  1.00  4.20           C  
ATOM    660  CE2 PHE A  46     -22.709  10.301   3.599  1.00  4.20           C  
ATOM    661  CZ  PHE A  46     -23.621   9.262   3.497  1.00  4.20           C  
ATOM    662  H   PHE A  46     -19.692   6.525   1.460  1.00  4.20           H  
ATOM    663  HA  PHE A  46     -18.824   9.381   1.679  1.00  4.20           H  
ATOM    664 1HB  PHE A  46     -19.321   7.420   3.968  1.00  4.20           H  
ATOM    665 2HB  PHE A  46     -18.909   9.114   4.130  1.00  4.20           H  
ATOM    666  HD1 PHE A  46     -21.466   6.671   3.339  1.00  4.20           H  
ATOM    667  HD2 PHE A  46     -20.631  10.851   3.691  1.00  4.20           H  
ATOM    668  HE1 PHE A  46     -23.884   7.140   3.321  1.00  4.20           H  
ATOM    669  HE2 PHE A  46     -23.063  11.328   3.673  1.00  4.20           H  
ATOM    670  HZ  PHE A  46     -24.689   9.474   3.489  1.00  4.20           H  
ATOM    671  N   THR A  47     -16.459   8.692   2.402  1.00  3.59           N  
ATOM    672  CA  THR A  47     -15.103   8.222   2.641  1.00  3.59           C  
ATOM    673  C   THR A  47     -14.730   8.555   4.069  1.00  3.59           C  
ATOM    674  O   THR A  47     -14.831   9.720   4.476  1.00  3.59           O  
ATOM    675  CB  THR A  47     -14.099   8.835   1.660  1.00  3.59           C  
ATOM    676  OG1 THR A  47     -14.467   8.491   0.316  1.00  3.59           O  
ATOM    677  CG2 THR A  47     -12.716   8.296   1.943  1.00  3.59           C  
ATOM    678  H   THR A  47     -16.655   9.689   2.416  1.00  3.59           H  
ATOM    679  HA  THR A  47     -15.070   7.133   2.536  1.00  3.59           H  
ATOM    680  HB  THR A  47     -14.098   9.920   1.768  1.00  3.59           H  
ATOM    681  HG1 THR A  47     -14.523   7.530   0.235  1.00  3.59           H  
ATOM    682 1HG2 THR A  47     -12.002   8.725   1.242  1.00  3.59           H  
ATOM    683 2HG2 THR A  47     -12.419   8.547   2.963  1.00  3.59           H  
ATOM    684 3HG2 THR A  47     -12.737   7.211   1.825  1.00  3.59           H  
ATOM    685  N   THR A  48     -14.311   7.556   4.835  1.00  3.06           N  
ATOM    686  CA  THR A  48     -14.001   7.768   6.230  1.00  3.06           C  
ATOM    687  C   THR A  48     -12.564   7.407   6.620  1.00  3.06           C  
ATOM    688  O   THR A  48     -11.856   6.664   5.914  1.00  3.06           O  
ATOM    689  CB  THR A  48     -15.005   6.971   7.090  1.00  3.06           C  
ATOM    690  OG1 THR A  48     -14.813   5.573   6.875  1.00  3.06           O  
ATOM    691  CG2 THR A  48     -16.449   7.323   6.687  1.00  3.06           C  
ATOM    692  H   THR A  48     -14.262   6.606   4.465  1.00  3.06           H  
ATOM    693  HA  THR A  48     -14.139   8.826   6.452  1.00  3.06           H  
ATOM    694  HB  THR A  48     -14.849   7.200   8.142  1.00  3.06           H  
ATOM    695  HG1 THR A  48     -14.936   5.354   5.918  1.00  3.06           H  
ATOM    696 1HG2 THR A  48     -17.143   6.749   7.297  1.00  3.06           H  
ATOM    697 2HG2 THR A  48     -16.621   8.387   6.840  1.00  3.06           H  
ATOM    698 3HG2 THR A  48     -16.611   7.075   5.637  1.00  3.06           H  
ATOM    699  N   VAL A  49     -12.199   7.878   7.823  1.00  2.52           N  
ATOM    700  CA  VAL A  49     -10.905   7.681   8.479  1.00  2.52           C  
ATOM    701  C   VAL A  49      -9.741   7.405   7.527  1.00  2.52           C  
ATOM    702  O   VAL A  49      -9.478   8.196   6.614  1.00  2.52           O  
ATOM    703  CB  VAL A  49     -11.043   6.572   9.568  1.00  2.52           C  
ATOM    704  CG1 VAL A  49     -12.010   7.050  10.632  1.00  2.52           C  
ATOM    705  CG2 VAL A  49     -11.616   5.219   8.981  1.00  2.52           C  
ATOM    706  H   VAL A  49     -12.875   8.450   8.309  1.00  2.52           H  
ATOM    707  HA  VAL A  49     -10.672   8.605   9.012  1.00  2.52           H  
ATOM    708  HB  VAL A  49     -10.074   6.412  10.040  1.00  2.52           H  
ATOM    709 1HG1 VAL A  49     -12.097   6.292  11.411  1.00  2.52           H  
ATOM    710 2HG1 VAL A  49     -11.638   7.977  11.068  1.00  2.52           H  
ATOM    711 3HG1 VAL A  49     -12.987   7.224  10.184  1.00  2.52           H  
ATOM    712 1HG2 VAL A  49     -11.705   4.495   9.791  1.00  2.52           H  
ATOM    713 2HG2 VAL A  49     -12.602   5.391   8.557  1.00  2.52           H  
ATOM    714 3HG2 VAL A  49     -10.990   4.793   8.212  1.00  2.52           H  
ATOM    715  N   GLY A  50      -9.018   6.332   7.781  1.00  1.98           N  
ATOM    716  CA  GLY A  50      -7.906   5.917   6.959  1.00  1.98           C  
ATOM    717  C   GLY A  50      -7.066   4.881   7.675  1.00  1.98           C  
ATOM    718  O   GLY A  50      -7.004   4.838   8.912  1.00  1.98           O  
ATOM    719  H   GLY A  50      -9.278   5.746   8.552  1.00  1.98           H  
ATOM    720 1HA  GLY A  50      -8.281   5.499   6.028  1.00  1.98           H  
ATOM    721 2HA  GLY A  50      -7.291   6.778   6.705  1.00  1.98           H  
ATOM    722  N   ARG A  51      -6.430   4.046   6.870  1.00  1.52           N  
ATOM    723  CA  ARG A  51      -5.572   2.968   7.323  1.00  1.52           C  
ATOM    724  C   ARG A  51      -4.333   2.840   6.467  1.00  1.52           C  
ATOM    725  O   ARG A  51      -4.223   3.455   5.404  1.00  1.52           O  
ATOM    726  CB  ARG A  51      -6.286   1.623   7.366  1.00  1.52           C  
ATOM    727  CG  ARG A  51      -7.419   1.493   8.379  1.00  1.52           C  
ATOM    728  CD  ARG A  51      -6.847   1.478   9.772  1.00  1.52           C  
ATOM    729  NE  ARG A  51      -7.838   1.224  10.801  1.00  1.52           N  
ATOM    730  CZ  ARG A  51      -8.583   2.157  11.424  1.00  1.52           C  
ATOM    731  NH1 ARG A  51      -8.478   3.431  11.118  1.00  1.52           N  
ATOM    732  NH2 ARG A  51      -9.434   1.780  12.368  1.00  1.52           N  
ATOM    733  H   ARG A  51      -6.555   4.168   5.865  1.00  1.52           H  
ATOM    734  HA  ARG A  51      -5.272   3.203   8.340  1.00  1.52           H  
ATOM    735 1HB  ARG A  51      -6.703   1.413   6.382  1.00  1.52           H  
ATOM    736 2HB  ARG A  51      -5.566   0.835   7.589  1.00  1.52           H  
ATOM    737 1HG  ARG A  51      -8.121   2.317   8.289  1.00  1.52           H  
ATOM    738 2HG  ARG A  51      -7.944   0.551   8.218  1.00  1.52           H  
ATOM    739 1HD  ARG A  51      -6.078   0.708   9.841  1.00  1.52           H  
ATOM    740 2HD  ARG A  51      -6.392   2.451   9.980  1.00  1.52           H  
ATOM    741  HE  ARG A  51      -7.963   0.264  11.089  1.00  1.52           H  
ATOM    742 1HH1 ARG A  51      -7.828   3.753  10.384  1.00  1.52           H  
ATOM    743 2HH1 ARG A  51      -9.037   4.104  11.616  1.00  1.52           H  
ATOM    744 1HH2 ARG A  51      -9.518   0.803  12.613  1.00  1.52           H  
ATOM    745 2HH2 ARG A  51      -9.996   2.469  12.846  1.00  1.52           H  
ATOM    746  N   ALA A  52      -3.376   2.084   6.961  1.00  1.18           N  
ATOM    747  CA  ALA A  52      -2.153   1.834   6.242  1.00  1.18           C  
ATOM    748  C   ALA A  52      -1.382   0.667   6.781  1.00  1.18           C  
ATOM    749  O   ALA A  52      -1.515   0.285   7.950  1.00  1.18           O  
ATOM    750  CB  ALA A  52      -1.232   3.007   6.295  1.00  1.18           C  
ATOM    751  H   ALA A  52      -3.520   1.633   7.848  1.00  1.18           H  
ATOM    752  HA  ALA A  52      -2.429   1.619   5.215  1.00  1.18           H  
ATOM    753 1HB  ALA A  52      -0.361   2.759   5.713  1.00  1.18           H  
ATOM    754 2HB  ALA A  52      -1.714   3.879   5.883  1.00  1.18           H  
ATOM    755 3HB  ALA A  52      -0.949   3.176   7.320  1.00  1.18           H  
ATOM    756  N   SER A  53      -0.500   0.173   5.944  1.00  0.95           N  
ATOM    757  CA  SER A  53       0.465  -0.816   6.369  1.00  0.95           C  
ATOM    758  C   SER A  53       1.749  -0.612   5.613  1.00  0.95           C  
ATOM    759  O   SER A  53       1.776   0.035   4.559  1.00  0.95           O  
ATOM    760  CB  SER A  53      -0.052  -2.218   6.153  1.00  0.95           C  
ATOM    761  OG  SER A  53      -0.206  -2.497   4.794  1.00  0.95           O  
ATOM    762  H   SER A  53      -0.505   0.523   4.980  1.00  0.95           H  
ATOM    763  HA  SER A  53       0.678  -0.676   7.429  1.00  0.95           H  
ATOM    764 1HB  SER A  53       0.640  -2.931   6.603  1.00  0.95           H  
ATOM    765 2HB  SER A  53      -1.009  -2.330   6.662  1.00  0.95           H  
ATOM    766  HG  SER A  53       0.663  -2.372   4.407  1.00  0.95           H  
ATOM    767  N   GLY A  54       2.813  -1.178   6.124  1.00  0.82           N  
ATOM    768  CA  GLY A  54       4.060  -1.017   5.423  1.00  0.82           C  
ATOM    769  C   GLY A  54       5.216  -1.700   6.095  1.00  0.82           C  
ATOM    770  O   GLY A  54       5.052  -2.527   7.002  1.00  0.82           O  
ATOM    771  H   GLY A  54       2.751  -1.687   7.009  1.00  0.82           H  
ATOM    772 1HA  GLY A  54       3.960  -1.384   4.402  1.00  0.82           H  
ATOM    773 2HA  GLY A  54       4.276   0.047   5.353  1.00  0.82           H  
ATOM    774  N   ASN A  55       6.394  -1.376   5.603  1.00  0.76           N  
ATOM    775  CA  ASN A  55       7.598  -1.985   6.119  1.00  0.76           C  
ATOM    776  C   ASN A  55       8.814  -1.120   5.970  1.00  0.76           C  
ATOM    777  O   ASN A  55       8.892  -0.253   5.093  1.00  0.76           O  
ATOM    778  CB  ASN A  55       7.864  -3.301   5.415  1.00  0.76           C  
ATOM    779  CG  ASN A  55       8.108  -3.137   3.925  1.00  0.76           C  
ATOM    780  OD1 ASN A  55       9.192  -2.728   3.486  1.00  0.76           O  
ATOM    781  ND2 ASN A  55       7.109  -3.474   3.136  1.00  0.76           N  
ATOM    782  H   ASN A  55       6.425  -0.684   4.853  1.00  0.76           H  
ATOM    783  HA  ASN A  55       7.455  -2.161   7.182  1.00  0.76           H  
ATOM    784 1HB  ASN A  55       8.738  -3.774   5.868  1.00  0.76           H  
ATOM    785 2HB  ASN A  55       7.018  -3.970   5.566  1.00  0.76           H  
ATOM    786 1HD2 ASN A  55       7.210  -3.408   2.141  1.00  0.76           H  
ATOM    787 2HD2 ASN A  55       6.254  -3.811   3.529  1.00  0.76           H  
ATOM    788  N   PHE A  56       9.816  -1.404   6.785  1.00  0.75           N  
ATOM    789  CA  PHE A  56      11.061  -0.701   6.610  1.00  0.75           C  
ATOM    790  C   PHE A  56      12.298  -1.431   7.096  1.00  0.75           C  
ATOM    791  O   PHE A  56      12.237  -2.350   7.915  1.00  0.75           O  
ATOM    792  CB  PHE A  56      10.955   0.672   7.256  1.00  0.75           C  
ATOM    793  CG  PHE A  56      10.722   0.751   8.746  1.00  0.75           C  
ATOM    794  CD1 PHE A  56      11.777   0.847   9.614  1.00  0.75           C  
ATOM    795  CD2 PHE A  56       9.437   0.781   9.263  1.00  0.75           C  
ATOM    796  CE1 PHE A  56      11.567   0.979  10.969  1.00  0.75           C  
ATOM    797  CE2 PHE A  56       9.217   0.914  10.612  1.00  0.75           C  
ATOM    798  CZ  PHE A  56      10.282   1.018  11.470  1.00  0.75           C  
ATOM    799  H   PHE A  56       9.677  -2.093   7.524  1.00  0.75           H  
ATOM    800  HA  PHE A  56      11.194  -0.549   5.540  1.00  0.75           H  
ATOM    801 1HB  PHE A  56      11.853   1.206   7.042  1.00  0.75           H  
ATOM    802 2HB  PHE A  56      10.155   1.205   6.769  1.00  0.75           H  
ATOM    803  HD1 PHE A  56      12.782   0.822   9.207  1.00  0.75           H  
ATOM    804  HD2 PHE A  56       8.593   0.716   8.582  1.00  0.75           H  
ATOM    805  HE1 PHE A  56      12.414   1.053  11.641  1.00  0.75           H  
ATOM    806  HE2 PHE A  56       8.203   0.938  10.998  1.00  0.75           H  
ATOM    807  HZ  PHE A  56      10.111   1.123  12.540  1.00  0.75           H  
ATOM    808  N   GLU A  57      13.440  -0.973   6.590  1.00  0.79           N  
ATOM    809  CA  GLU A  57      14.750  -1.468   6.984  1.00  0.79           C  
ATOM    810  C   GLU A  57      15.559  -0.296   7.504  1.00  0.79           C  
ATOM    811  O   GLU A  57      15.838   0.672   6.764  1.00  0.79           O  
ATOM    812  CB  GLU A  57      15.463  -2.139   5.811  1.00  0.79           C  
ATOM    813  CG  GLU A  57      14.723  -3.341   5.220  1.00  0.79           C  
ATOM    814  CD  GLU A  57      15.473  -4.016   4.085  1.00  0.79           C  
ATOM    815  OE1 GLU A  57      16.549  -3.574   3.766  1.00  0.79           O  
ATOM    816  OE2 GLU A  57      14.960  -4.964   3.537  1.00  0.79           O  
ATOM    817  H   GLU A  57      13.383  -0.230   5.901  1.00  0.79           H  
ATOM    818  HA  GLU A  57      14.635  -2.189   7.792  1.00  0.79           H  
ATOM    819 1HB  GLU A  57      15.611  -1.407   5.015  1.00  0.79           H  
ATOM    820 2HB  GLU A  57      16.444  -2.477   6.130  1.00  0.79           H  
ATOM    821 1HG  GLU A  57      14.546  -4.060   6.006  1.00  0.79           H  
ATOM    822 2HG  GLU A  57      13.753  -3.006   4.854  1.00  0.79           H  
ATOM    823  N   VAL A  58      15.913  -0.383   8.787  1.00  0.89           N  
ATOM    824  CA  VAL A  58      16.574   0.709   9.471  1.00  0.89           C  
ATOM    825  C   VAL A  58      17.919   0.316  10.096  1.00  0.89           C  
ATOM    826  O   VAL A  58      18.064  -0.751  10.703  1.00  0.89           O  
ATOM    827  CB  VAL A  58      15.598   1.240  10.559  1.00  0.89           C  
ATOM    828  CG1 VAL A  58      15.299   0.180  11.570  1.00  0.89           C  
ATOM    829  CG2 VAL A  58      16.136   2.412  11.197  1.00  0.89           C  
ATOM    830  H   VAL A  58      15.665  -1.226   9.308  1.00  0.89           H  
ATOM    831  HA  VAL A  58      16.760   1.500   8.752  1.00  0.89           H  
ATOM    832  HB  VAL A  58      14.671   1.510  10.089  1.00  0.89           H  
ATOM    833 1HG1 VAL A  58      14.604   0.563  12.315  1.00  0.89           H  
ATOM    834 2HG1 VAL A  58      14.859  -0.668  11.078  1.00  0.89           H  
ATOM    835 3HG1 VAL A  58      16.225  -0.110  12.058  1.00  0.89           H  
ATOM    836 1HG2 VAL A  58      15.427   2.783  11.935  1.00  0.89           H  
ATOM    837 2HG2 VAL A  58      17.073   2.165  11.686  1.00  0.89           H  
ATOM    838 3HG2 VAL A  58      16.296   3.158  10.445  1.00  0.89           H  
ATOM    839  N   TYR A  59      18.902   1.200   9.956  1.00  1.04           N  
ATOM    840  CA  TYR A  59      20.221   1.005  10.522  1.00  1.04           C  
ATOM    841  C   TYR A  59      20.206   1.455  11.952  1.00  1.04           C  
ATOM    842  O   TYR A  59      19.784   2.586  12.251  1.00  1.04           O  
ATOM    843  CB  TYR A  59      21.279   1.842   9.816  1.00  1.04           C  
ATOM    844  CG  TYR A  59      21.664   1.478   8.422  1.00  1.04           C  
ATOM    845  CD1 TYR A  59      21.063   2.110   7.350  1.00  1.04           C  
ATOM    846  CD2 TYR A  59      22.653   0.546   8.208  1.00  1.04           C  
ATOM    847  CE1 TYR A  59      21.451   1.803   6.078  1.00  1.04           C  
ATOM    848  CE2 TYR A  59      23.036   0.248   6.934  1.00  1.04           C  
ATOM    849  CZ  TYR A  59      22.440   0.864   5.871  1.00  1.04           C  
ATOM    850  OH  TYR A  59      22.833   0.553   4.595  1.00  1.04           O  
ATOM    851  H   TYR A  59      18.723   2.048   9.444  1.00  1.04           H  
ATOM    852  HA  TYR A  59      20.483  -0.050  10.507  1.00  1.04           H  
ATOM    853 1HB  TYR A  59      20.931   2.876   9.794  1.00  1.04           H  
ATOM    854 2HB  TYR A  59      22.174   1.832  10.417  1.00  1.04           H  
ATOM    855  HD1 TYR A  59      20.293   2.854   7.510  1.00  1.04           H  
ATOM    856  HD2 TYR A  59      23.128   0.052   9.042  1.00  1.04           H  
ATOM    857  HE1 TYR A  59      20.986   2.307   5.233  1.00  1.04           H  
ATOM    858  HE2 TYR A  59      23.813  -0.470   6.762  1.00  1.04           H  
ATOM    859  HH  TYR A  59      22.239   0.988   3.957  1.00  1.04           H  
ATOM    860  N   LEU A  60      20.660   0.580  12.833  1.00  1.23           N  
ATOM    861  CA  LEU A  60      20.656   0.875  14.248  1.00  1.23           C  
ATOM    862  C   LEU A  60      22.038   0.936  14.864  1.00  1.23           C  
ATOM    863  O   LEU A  60      22.915   0.141  14.525  1.00  1.23           O  
ATOM    864  CB  LEU A  60      19.874  -0.201  14.990  1.00  1.23           C  
ATOM    865  CG  LEU A  60      18.443  -0.422  14.557  1.00  1.23           C  
ATOM    866  CD1 LEU A  60      17.860  -1.486  15.413  1.00  1.23           C  
ATOM    867  CD2 LEU A  60      17.704   0.826  14.680  1.00  1.23           C  
ATOM    868  H   LEU A  60      21.012  -0.323  12.509  1.00  1.23           H  
ATOM    869  HA  LEU A  60      20.173   1.840  14.404  1.00  1.23           H  
ATOM    870 1HB  LEU A  60      20.402  -1.149  14.878  1.00  1.23           H  
ATOM    871 2HB  LEU A  60      19.865   0.059  16.054  1.00  1.23           H  
ATOM    872  HG  LEU A  60      18.403  -0.763  13.520  1.00  1.23           H  
ATOM    873 1HD1 LEU A  60      16.844  -1.636  15.136  1.00  1.23           H  
ATOM    874 2HD1 LEU A  60      18.425  -2.417  15.299  1.00  1.23           H  
ATOM    875 3HD1 LEU A  60      17.898  -1.165  16.454  1.00  1.23           H  
ATOM    876 1HD2 LEU A  60      16.662   0.680  14.393  1.00  1.23           H  
ATOM    877 2HD2 LEU A  60      17.765   1.145  15.703  1.00  1.23           H  
ATOM    878 3HD2 LEU A  60      18.146   1.583  14.048  1.00  1.23           H  
ATOM    879  N   ASP A  61      22.210   1.837  15.823  1.00  1.45           N  
ATOM    880  CA  ASP A  61      23.396   1.837  16.657  1.00  1.45           C  
ATOM    881  C   ASP A  61      23.132   0.729  17.668  1.00  1.45           C  
ATOM    882  O   ASP A  61      21.993   0.600  18.108  1.00  1.45           O  
ATOM    883  CB  ASP A  61      23.611   3.172  17.382  1.00  1.45           C  
ATOM    884  CG  ASP A  61      24.976   3.285  18.083  1.00  1.45           C  
ATOM    885  OD1 ASP A  61      25.138   2.712  19.156  1.00  1.45           O  
ATOM    886  OD2 ASP A  61      25.846   3.936  17.544  1.00  1.45           O  
ATOM    887  H   ASP A  61      21.463   2.511  16.058  1.00  1.45           H  
ATOM    888  HA  ASP A  61      24.262   1.621  16.036  1.00  1.45           H  
ATOM    889 1HB  ASP A  61      23.500   3.992  16.675  1.00  1.45           H  
ATOM    890 2HB  ASP A  61      22.835   3.300  18.136  1.00  1.45           H  
ATOM    891  N   PRO A  62      24.095  -0.100  18.058  1.00  1.65           N  
ATOM    892  CA  PRO A  62      23.933  -1.073  19.125  1.00  1.65           C  
ATOM    893  C   PRO A  62      23.312  -0.467  20.399  1.00  1.65           C  
ATOM    894  O   PRO A  62      22.644  -1.171  21.156  1.00  1.65           O  
ATOM    895  CB  PRO A  62      25.375  -1.525  19.358  1.00  1.65           C  
ATOM    896  CG  PRO A  62      26.034  -1.380  17.995  1.00  1.65           C  
ATOM    897  CD  PRO A  62      25.414  -0.126  17.396  1.00  1.65           C  
ATOM    898  HA  PRO A  62      23.315  -1.906  18.756  1.00  1.65           H  
ATOM    899 1HB  PRO A  62      25.844  -0.894  20.130  1.00  1.65           H  
ATOM    900 2HB  PRO A  62      25.389  -2.558  19.736  1.00  1.65           H  
ATOM    901 1HG  PRO A  62      27.128  -1.292  18.114  1.00  1.65           H  
ATOM    902 2HG  PRO A  62      25.856  -2.276  17.389  1.00  1.65           H  
ATOM    903 1HD  PRO A  62      26.011   0.759  17.649  1.00  1.65           H  
ATOM    904 2HD  PRO A  62      25.304  -0.274  16.311  1.00  1.65           H  
ATOM    905  N   ALA A  63      23.539   0.835  20.658  1.00  1.78           N  
ATOM    906  CA  ALA A  63      22.996   1.484  21.850  1.00  1.78           C  
ATOM    907  C   ALA A  63      21.537   1.967  21.702  1.00  1.78           C  
ATOM    908  O   ALA A  63      20.974   2.501  22.658  1.00  1.78           O  
ATOM    909  CB  ALA A  63      23.866   2.672  22.218  1.00  1.78           C  
ATOM    910  H   ALA A  63      24.104   1.415  20.027  1.00  1.78           H  
ATOM    911  HA  ALA A  63      23.025   0.758  22.662  1.00  1.78           H  
ATOM    912 1HB  ALA A  63      23.493   3.133  23.129  1.00  1.78           H  
ATOM    913 2HB  ALA A  63      24.892   2.341  22.364  1.00  1.78           H  
ATOM    914 3HB  ALA A  63      23.836   3.399  21.399  1.00  1.78           H  
ATOM    915  N   ASP A  64      20.932   1.825  20.521  1.00  1.80           N  
ATOM    916  CA  ASP A  64      19.568   2.316  20.300  1.00  1.80           C  
ATOM    917  C   ASP A  64      18.479   1.402  20.897  1.00  1.80           C  
ATOM    918  O   ASP A  64      18.404   0.231  20.530  1.00  1.80           O  
ATOM    919  CB  ASP A  64      19.291   2.516  18.809  1.00  1.80           C  
ATOM    920  CG  ASP A  64      20.041   3.734  18.234  1.00  1.80           C  
ATOM    921  OD1 ASP A  64      20.186   4.690  18.953  1.00  1.80           O  
ATOM    922  OD2 ASP A  64      20.497   3.690  17.098  1.00  1.80           O  
ATOM    923  H   ASP A  64      21.419   1.359  19.757  1.00  1.80           H  
ATOM    924  HA  ASP A  64      19.529   3.306  20.726  1.00  1.80           H  
ATOM    925 1HB  ASP A  64      19.599   1.622  18.257  1.00  1.80           H  
ATOM    926 2HB  ASP A  64      18.219   2.645  18.641  1.00  1.80           H  
ATOM    927  N   PRO A  65      17.560   1.920  21.761  1.00  1.71           N  
ATOM    928  CA  PRO A  65      16.442   1.204  22.379  1.00  1.71           C  
ATOM    929  C   PRO A  65      15.514   0.558  21.355  1.00  1.71           C  
ATOM    930  O   PRO A  65      14.806  -0.402  21.648  1.00  1.71           O  
ATOM    931  CB  PRO A  65      15.702   2.319  23.127  1.00  1.71           C  
ATOM    932  CG  PRO A  65      16.747   3.356  23.418  1.00  1.71           C  
ATOM    933  CD  PRO A  65      17.680   3.327  22.229  1.00  1.71           C  
ATOM    934  HA  PRO A  65      16.836   0.449  23.075  1.00  1.71           H  
ATOM    935 1HB  PRO A  65      14.884   2.706  22.499  1.00  1.71           H  
ATOM    936 2HB  PRO A  65      15.238   1.910  24.037  1.00  1.71           H  
ATOM    937 1HG  PRO A  65      16.276   4.340  23.563  1.00  1.71           H  
ATOM    938 2HG  PRO A  65      17.265   3.111  24.359  1.00  1.71           H  
ATOM    939 1HD  PRO A  65      17.374   4.039  21.444  1.00  1.71           H  
ATOM    940 2HD  PRO A  65      18.685   3.539  22.629  1.00  1.71           H  
ATOM    941  N   SER A  66      15.525   1.062  20.124  1.00  1.54           N  
ATOM    942  CA  SER A  66      14.694   0.509  19.061  1.00  1.54           C  
ATOM    943  C   SER A  66      15.095  -0.924  18.709  1.00  1.54           C  
ATOM    944  O   SER A  66      14.322  -1.681  18.124  1.00  1.54           O  
ATOM    945  CB  SER A  66      14.787   1.379  17.855  1.00  1.54           C  
ATOM    946  OG  SER A  66      16.070   1.363  17.352  1.00  1.54           O  
ATOM    947  H   SER A  66      16.116   1.849  19.910  1.00  1.54           H  
ATOM    948  HA  SER A  66      13.660   0.505  19.410  1.00  1.54           H  
ATOM    949 1HB  SER A  66      14.091   1.024  17.098  1.00  1.54           H  
ATOM    950 2HB  SER A  66      14.513   2.390  18.124  1.00  1.54           H  
ATOM    951  HG  SER A  66      16.126   2.091  16.691  1.00  1.54           H  
ATOM    952  N   ASP A  67      16.299  -1.330  19.117  1.00  1.34           N  
ATOM    953  CA  ASP A  67      16.781  -2.674  18.847  1.00  1.34           C  
ATOM    954  C   ASP A  67      15.971  -3.698  19.651  1.00  1.34           C  
ATOM    955  O   ASP A  67      16.030  -4.895  19.367  1.00  1.34           O  
ATOM    956  CB  ASP A  67      18.277  -2.763  19.187  1.00  1.34           C  
ATOM    957  CG  ASP A  67      19.024  -3.932  18.497  1.00  1.34           C  
ATOM    958  OD1 ASP A  67      18.964  -4.021  17.291  1.00  1.34           O  
ATOM    959  OD2 ASP A  67      19.653  -4.710  19.183  1.00  1.34           O  
ATOM    960  H   ASP A  67      16.913  -0.686  19.611  1.00  1.34           H  
ATOM    961  HA  ASP A  67      16.649  -2.889  17.791  1.00  1.34           H  
ATOM    962 1HB  ASP A  67      18.763  -1.823  18.902  1.00  1.34           H  
ATOM    963 2HB  ASP A  67      18.392  -2.860  20.270  1.00  1.34           H  
ATOM    964  N   ASP A  68      15.187  -3.220  20.632  1.00  1.16           N  
ATOM    965  CA  ASP A  68      14.341  -4.063  21.449  1.00  1.16           C  
ATOM    966  C   ASP A  68      12.880  -4.058  20.972  1.00  1.16           C  
ATOM    967  O   ASP A  68      12.013  -4.573  21.672  1.00  1.16           O  
ATOM    968  CB  ASP A  68      14.393  -3.622  22.920  1.00  1.16           C  
ATOM    969  CG  ASP A  68      15.761  -3.850  23.591  1.00  1.16           C  
ATOM    970  OD1 ASP A  68      16.323  -4.909  23.417  1.00  1.16           O  
ATOM    971  OD2 ASP A  68      16.222  -2.965  24.275  1.00  1.16           O  
ATOM    972  H   ASP A  68      15.168  -2.218  20.829  1.00  1.16           H  
ATOM    973  HA  ASP A  68      14.710  -5.086  21.383  1.00  1.16           H  
ATOM    974 1HB  ASP A  68      14.155  -2.555  22.976  1.00  1.16           H  
ATOM    975 2HB  ASP A  68      13.629  -4.153  23.482  1.00  1.16           H  
ATOM    976  N   LEU A  69      12.588  -3.479  19.796  1.00  1.01           N  
ATOM    977  CA  LEU A  69      11.200  -3.530  19.323  1.00  1.01           C  
ATOM    978  C   LEU A  69      10.784  -4.977  19.064  1.00  1.01           C  
ATOM    979  O   LEU A  69      11.513  -5.734  18.415  1.00  1.01           O  
ATOM    980  CB  LEU A  69      11.014  -2.711  18.024  1.00  1.01           C  
ATOM    981  CG  LEU A  69      11.084  -1.159  18.144  1.00  1.01           C  
ATOM    982  CD1 LEU A  69      11.051  -0.514  16.730  1.00  1.01           C  
ATOM    983  CD2 LEU A  69       9.908  -0.670  18.992  1.00  1.01           C  
ATOM    984  H   LEU A  69      13.302  -3.017  19.233  1.00  1.01           H  
ATOM    985  HA  LEU A  69      10.546  -3.124  20.096  1.00  1.01           H  
ATOM    986 1HB  LEU A  69      11.791  -3.013  17.324  1.00  1.01           H  
ATOM    987 2HB  LEU A  69      10.060  -2.974  17.603  1.00  1.01           H  
ATOM    988  HG  LEU A  69      12.002  -0.879  18.621  1.00  1.01           H  
ATOM    989 1HD1 LEU A  69      11.108   0.572  16.823  1.00  1.01           H  
ATOM    990 2HD1 LEU A  69      11.904  -0.870  16.153  1.00  1.01           H  
ATOM    991 3HD1 LEU A  69      10.132  -0.784  16.221  1.00  1.01           H  
ATOM    992 1HD2 LEU A  69       9.953   0.413  19.092  1.00  1.01           H  
ATOM    993 2HD2 LEU A  69       8.969  -0.950  18.521  1.00  1.01           H  
ATOM    994 3HD2 LEU A  69       9.962  -1.130  19.984  1.00  1.01           H  
ATOM    995  N   GLU A  70       9.589  -5.339  19.521  1.00  0.91           N  
ATOM    996  CA  GLU A  70       9.071  -6.689  19.327  1.00  0.91           C  
ATOM    997  C   GLU A  70       7.698  -6.696  18.643  1.00  0.91           C  
ATOM    998  O   GLU A  70       6.999  -5.684  18.655  1.00  0.91           O  
ATOM    999  CB  GLU A  70       8.994  -7.446  20.675  1.00  0.91           C  
ATOM   1000  CG  GLU A  70      10.360  -7.788  21.303  1.00  0.91           C  
ATOM   1001  CD  GLU A  70      10.265  -8.623  22.582  1.00  0.91           C  
ATOM   1002  OE1 GLU A  70       9.172  -8.901  23.017  1.00  0.91           O  
ATOM   1003  OE2 GLU A  70      11.292  -8.997  23.104  1.00  0.91           O  
ATOM   1004  H   GLU A  70       9.038  -4.671  20.075  1.00  0.91           H  
ATOM   1005  HA  GLU A  70       9.793  -7.204  18.709  1.00  0.91           H  
ATOM   1006 1HB  GLU A  70       8.466  -6.813  21.392  1.00  0.91           H  
ATOM   1007 2HB  GLU A  70       8.416  -8.357  20.579  1.00  0.91           H  
ATOM   1008 1HG  GLU A  70      10.956  -8.327  20.569  1.00  0.91           H  
ATOM   1009 2HG  GLU A  70      10.876  -6.859  21.530  1.00  0.91           H  
ATOM   1010  N   PRO A  71       7.316  -7.797  17.981  1.00  0.85           N  
ATOM   1011  CA  PRO A  71       6.003  -7.976  17.409  1.00  0.85           C  
ATOM   1012  C   PRO A  71       5.002  -7.766  18.528  1.00  0.85           C  
ATOM   1013  O   PRO A  71       5.208  -8.230  19.647  1.00  0.85           O  
ATOM   1014  CB  PRO A  71       6.042  -9.435  16.957  1.00  0.85           C  
ATOM   1015  CG  PRO A  71       7.523  -9.700  16.691  1.00  0.85           C  
ATOM   1016  CD  PRO A  71       8.246  -8.935  17.743  1.00  0.85           C  
ATOM   1017  HA  PRO A  71       5.836  -7.285  16.583  1.00  0.85           H  
ATOM   1018 1HB  PRO A  71       5.620 -10.081  17.735  1.00  0.85           H  
ATOM   1019 2HB  PRO A  71       5.415  -9.558  16.059  1.00  0.85           H  
ATOM   1020 1HG  PRO A  71       7.731 -10.782  16.730  1.00  0.85           H  
ATOM   1021 2HG  PRO A  71       7.827  -9.359  15.723  1.00  0.85           H  
ATOM   1022 1HD  PRO A  71       8.387  -9.544  18.645  1.00  0.85           H  
ATOM   1023 2HD  PRO A  71       9.193  -8.616  17.294  1.00  0.85           H  
ATOM   1024  N   GLY A  72       3.931  -7.062  18.226  1.00  0.84           N  
ATOM   1025  CA  GLY A  72       2.891  -6.746  19.191  1.00  0.84           C  
ATOM   1026  C   GLY A  72       3.080  -5.363  19.832  1.00  0.84           C  
ATOM   1027  O   GLY A  72       2.142  -4.822  20.421  1.00  0.84           O  
ATOM   1028  H   GLY A  72       3.821  -6.716  17.278  1.00  0.84           H  
ATOM   1029 1HA  GLY A  72       1.926  -6.797  18.696  1.00  0.84           H  
ATOM   1030 2HA  GLY A  72       2.886  -7.507  19.970  1.00  0.84           H  
ATOM   1031  N   ASP A  73       4.278  -4.777  19.716  1.00  0.87           N  
ATOM   1032  CA  ASP A  73       4.512  -3.449  20.277  1.00  0.87           C  
ATOM   1033  C   ASP A  73       3.792  -2.366  19.498  1.00  0.87           C  
ATOM   1034  O   ASP A  73       3.619  -2.475  18.280  1.00  0.87           O  
ATOM   1035  CB  ASP A  73       6.002  -3.087  20.304  1.00  0.87           C  
ATOM   1036  CG  ASP A  73       6.827  -3.810  21.350  1.00  0.87           C  
ATOM   1037  OD1 ASP A  73       6.276  -4.420  22.235  1.00  0.87           O  
ATOM   1038  OD2 ASP A  73       8.038  -3.710  21.265  1.00  0.87           O  
ATOM   1039  H   ASP A  73       5.051  -5.250  19.242  1.00  0.87           H  
ATOM   1040  HA  ASP A  73       4.134  -3.439  21.300  1.00  0.87           H  
ATOM   1041 1HB  ASP A  73       6.419  -3.322  19.348  1.00  0.87           H  
ATOM   1042 2HB  ASP A  73       6.111  -2.008  20.450  1.00  0.87           H  
ATOM   1043  N   LEU A  74       3.408  -1.298  20.190  1.00  0.93           N  
ATOM   1044  CA  LEU A  74       2.876  -0.135  19.501  1.00  0.93           C  
ATOM   1045  C   LEU A  74       3.939   0.939  19.408  1.00  0.93           C  
ATOM   1046  O   LEU A  74       4.676   1.176  20.369  1.00  0.93           O  
ATOM   1047  CB  LEU A  74       1.631   0.431  20.197  1.00  0.93           C  
ATOM   1048  CG  LEU A  74       0.409  -0.478  20.225  1.00  0.93           C  
ATOM   1049  CD1 LEU A  74      -0.686   0.157  21.051  1.00  0.93           C  
ATOM   1050  CD2 LEU A  74      -0.066  -0.674  18.804  1.00  0.93           C  
ATOM   1051  H   LEU A  74       3.528  -1.280  21.194  1.00  0.93           H  
ATOM   1052  HA  LEU A  74       2.592  -0.431  18.500  1.00  0.93           H  
ATOM   1053 1HB  LEU A  74       1.888   0.684  21.222  1.00  0.93           H  
ATOM   1054 2HB  LEU A  74       1.346   1.349  19.677  1.00  0.93           H  
ATOM   1055  HG  LEU A  74       0.671  -1.442  20.667  1.00  0.93           H  
ATOM   1056 1HD1 LEU A  74      -1.558  -0.497  21.059  1.00  0.93           H  
ATOM   1057 2HD1 LEU A  74      -0.333   0.303  22.072  1.00  0.93           H  
ATOM   1058 3HD1 LEU A  74      -0.957   1.119  20.619  1.00  0.93           H  
ATOM   1059 1HD2 LEU A  74      -0.938  -1.323  18.790  1.00  0.93           H  
ATOM   1060 2HD2 LEU A  74      -0.322   0.287  18.362  1.00  0.93           H  
ATOM   1061 3HD2 LEU A  74       0.726  -1.121  18.240  1.00  0.93           H  
ATOM   1062  N   VAL A  75       3.990   1.601  18.266  1.00  1.01           N  
ATOM   1063  CA  VAL A  75       4.906   2.695  18.041  1.00  1.01           C  
ATOM   1064  C   VAL A  75       4.294   3.766  17.141  1.00  1.01           C  
ATOM   1065  O   VAL A  75       3.747   3.466  16.080  1.00  1.01           O  
ATOM   1066  CB  VAL A  75       6.216   2.133  17.434  1.00  1.01           C  
ATOM   1067  CG1 VAL A  75       5.915   1.410  16.137  1.00  1.01           C  
ATOM   1068  CG2 VAL A  75       7.217   3.276  17.201  1.00  1.01           C  
ATOM   1069  H   VAL A  75       3.371   1.308  17.511  1.00  1.01           H  
ATOM   1070  HA  VAL A  75       5.140   3.155  19.005  1.00  1.01           H  
ATOM   1071  HB  VAL A  75       6.647   1.407  18.124  1.00  1.01           H  
ATOM   1072 1HG1 VAL A  75       6.835   1.003  15.720  1.00  1.01           H  
ATOM   1073 2HG1 VAL A  75       5.209   0.597  16.326  1.00  1.01           H  
ATOM   1074 3HG1 VAL A  75       5.481   2.101  15.445  1.00  1.01           H  
ATOM   1075 1HG2 VAL A  75       8.139   2.878  16.786  1.00  1.01           H  
ATOM   1076 2HG2 VAL A  75       6.795   3.997  16.511  1.00  1.01           H  
ATOM   1077 3HG2 VAL A  75       7.424   3.762  18.137  1.00  1.01           H  
ATOM   1078  N   ASP A  76       4.448   5.019  17.520  1.00  1.11           N  
ATOM   1079  CA  ASP A  76       4.005   6.092  16.651  1.00  1.11           C  
ATOM   1080  C   ASP A  76       5.181   6.436  15.747  1.00  1.11           C  
ATOM   1081  O   ASP A  76       6.220   6.864  16.245  1.00  1.11           O  
ATOM   1082  CB  ASP A  76       3.597   7.307  17.458  1.00  1.11           C  
ATOM   1083  CG  ASP A  76       2.361   7.141  18.319  1.00  1.11           C  
ATOM   1084  OD1 ASP A  76       1.645   6.183  18.163  1.00  1.11           O  
ATOM   1085  OD2 ASP A  76       2.133   8.000  19.125  1.00  1.11           O  
ATOM   1086  H   ASP A  76       4.890   5.225  18.408  1.00  1.11           H  
ATOM   1087  HA  ASP A  76       3.171   5.753  16.034  1.00  1.11           H  
ATOM   1088 1HB  ASP A  76       4.426   7.594  18.101  1.00  1.11           H  
ATOM   1089 2HB  ASP A  76       3.398   8.114  16.761  1.00  1.11           H  
ATOM   1090  N   LEU A  77       5.052   6.227  14.450  1.00  1.22           N  
ATOM   1091  CA  LEU A  77       6.205   6.410  13.566  1.00  1.22           C  
ATOM   1092  C   LEU A  77       6.181   7.713  12.802  1.00  1.22           C  
ATOM   1093  O   LEU A  77       5.123   8.154  12.347  1.00  1.22           O  
ATOM   1094  CB  LEU A  77       6.255   5.257  12.556  1.00  1.22           C  
ATOM   1095  CG  LEU A  77       6.393   3.869  13.167  1.00  1.22           C  
ATOM   1096  CD1 LEU A  77       6.180   2.780  12.113  1.00  1.22           C  
ATOM   1097  CD2 LEU A  77       7.801   3.743  13.744  1.00  1.22           C  
ATOM   1098  H   LEU A  77       4.145   5.935  14.082  1.00  1.22           H  
ATOM   1099  HA  LEU A  77       7.112   6.384  14.174  1.00  1.22           H  
ATOM   1100 1HB  LEU A  77       5.345   5.275  11.959  1.00  1.22           H  
ATOM   1101 2HB  LEU A  77       7.101   5.425  11.895  1.00  1.22           H  
ATOM   1102  HG  LEU A  77       5.648   3.756  13.947  1.00  1.22           H  
ATOM   1103 1HD1 LEU A  77       6.285   1.803  12.583  1.00  1.22           H  
ATOM   1104 2HD1 LEU A  77       5.178   2.871  11.687  1.00  1.22           H  
ATOM   1105 3HD1 LEU A  77       6.913   2.878  11.333  1.00  1.22           H  
ATOM   1106 1HD2 LEU A  77       7.925   2.766  14.202  1.00  1.22           H  
ATOM   1107 2HD2 LEU A  77       8.522   3.860  12.947  1.00  1.22           H  
ATOM   1108 3HD2 LEU A  77       7.966   4.524  14.494  1.00  1.22           H  
ATOM   1109  N   GLU A  78       7.352   8.301  12.598  1.00  1.34           N  
ATOM   1110  CA  GLU A  78       7.449   9.467  11.726  1.00  1.34           C  
ATOM   1111  C   GLU A  78       8.501   9.184  10.653  1.00  1.34           C  
ATOM   1112  O   GLU A  78       9.465   8.485  10.931  1.00  1.34           O  
ATOM   1113  CB  GLU A  78       7.724  10.741  12.521  1.00  1.34           C  
ATOM   1114  CG  GLU A  78       6.630  11.089  13.516  1.00  1.34           C  
ATOM   1115  CD  GLU A  78       6.797  12.401  14.312  1.00  1.34           C  
ATOM   1116  OE1 GLU A  78       7.851  12.992  14.317  1.00  1.34           O  
ATOM   1117  OE2 GLU A  78       5.817  12.809  14.890  1.00  1.34           O  
ATOM   1118  H   GLU A  78       8.170   7.938  13.086  1.00  1.34           H  
ATOM   1119  HA  GLU A  78       6.503   9.601  11.225  1.00  1.34           H  
ATOM   1120 1HB  GLU A  78       8.685  10.688  13.014  1.00  1.34           H  
ATOM   1121 2HB  GLU A  78       7.732  11.547  11.826  1.00  1.34           H  
ATOM   1122 1HG  GLU A  78       5.700  11.131  12.985  1.00  1.34           H  
ATOM   1123 2HG  GLU A  78       6.579  10.262  14.209  1.00  1.34           H  
ATOM   1124  N   LEU A  79       8.307   9.723   9.439  1.00  1.48           N  
ATOM   1125  CA  LEU A  79       9.156   9.416   8.270  1.00  1.48           C  
ATOM   1126  C   LEU A  79       9.557  10.570   7.333  1.00  1.48           C  
ATOM   1127  O   LEU A  79       8.697  11.331   6.885  1.00  1.48           O  
ATOM   1128  CB  LEU A  79       8.378   8.434   7.401  1.00  1.48           C  
ATOM   1129  CG  LEU A  79       8.981   8.052   6.085  1.00  1.48           C  
ATOM   1130  CD1 LEU A  79      10.169   7.207   6.315  1.00  1.48           C  
ATOM   1131  CD2 LEU A  79       7.911   7.433   5.252  1.00  1.48           C  
ATOM   1132  H   LEU A  79       7.488  10.319   9.322  1.00  1.48           H  
ATOM   1133  HA  LEU A  79      10.071   8.953   8.643  1.00  1.48           H  
ATOM   1134 1HB  LEU A  79       8.239   7.507   7.968  1.00  1.48           H  
ATOM   1135 2HB  LEU A  79       7.391   8.858   7.205  1.00  1.48           H  
ATOM   1136  HG  LEU A  79       9.325   8.891   5.594  1.00  1.48           H  
ATOM   1137 1HD1 LEU A  79      10.613   6.939   5.361  1.00  1.48           H  
ATOM   1138 2HD1 LEU A  79      10.897   7.751   6.916  1.00  1.48           H  
ATOM   1139 3HD1 LEU A  79       9.877   6.335   6.836  1.00  1.48           H  
ATOM   1140 1HD2 LEU A  79       8.294   7.141   4.284  1.00  1.48           H  
ATOM   1141 2HD2 LEU A  79       7.541   6.600   5.756  1.00  1.48           H  
ATOM   1142 3HD2 LEU A  79       7.104   8.156   5.119  1.00  1.48           H  
ATOM   1143  N   TYR A  80      10.851  10.615   6.948  1.00  1.66           N  
ATOM   1144  CA  TYR A  80      11.397  11.581   5.967  1.00  1.66           C  
ATOM   1145  C   TYR A  80      12.011  10.811   4.766  1.00  1.66           C  
ATOM   1146  O   TYR A  80      13.223  10.890   4.567  1.00  1.66           O  
ATOM   1147  CB  TYR A  80      12.582  12.383   6.519  1.00  1.66           C  
ATOM   1148  CG  TYR A  80      12.470  13.226   7.770  1.00  1.66           C  
ATOM   1149  CD1 TYR A  80      13.028  12.773   8.947  1.00  1.66           C  
ATOM   1150  CD2 TYR A  80      11.883  14.470   7.732  1.00  1.66           C  
ATOM   1151  CE1 TYR A  80      13.008  13.565  10.078  1.00  1.66           C  
ATOM   1152  CE2 TYR A  80      11.863  15.268   8.848  1.00  1.66           C  
ATOM   1153  CZ  TYR A  80      12.425  14.829  10.017  1.00  1.66           C  
ATOM   1154  OH  TYR A  80      12.403  15.644  11.122  1.00  1.66           O  
ATOM   1155  H   TYR A  80      11.486   9.950   7.378  1.00  1.66           H  
ATOM   1156  HA  TYR A  80      10.609  12.251   5.626  1.00  1.66           H  
ATOM   1157 1HB  TYR A  80      13.407  11.688   6.679  1.00  1.66           H  
ATOM   1158 2HB  TYR A  80      12.921  13.055   5.723  1.00  1.66           H  
ATOM   1159  HD1 TYR A  80      13.492  11.796   8.982  1.00  1.66           H  
ATOM   1160  HD2 TYR A  80      11.439  14.828   6.821  1.00  1.66           H  
ATOM   1161  HE1 TYR A  80      13.454  13.205  10.994  1.00  1.66           H  
ATOM   1162  HE2 TYR A  80      11.400  16.254   8.804  1.00  1.66           H  
ATOM   1163  HH  TYR A  80      12.067  16.512  10.864  1.00  1.66           H  
ATOM   1164  N   PRO A  81      11.202  10.182   3.889  1.00  1.91           N  
ATOM   1165  CA  PRO A  81      11.587   9.096   2.967  1.00  1.91           C  
ATOM   1166  C   PRO A  81      12.610   9.426   1.867  1.00  1.91           C  
ATOM   1167  O   PRO A  81      13.275   8.520   1.335  1.00  1.91           O  
ATOM   1168  CB  PRO A  81      10.239   8.796   2.281  1.00  1.91           C  
ATOM   1169  CG  PRO A  81       9.443  10.084   2.358  1.00  1.91           C  
ATOM   1170  CD  PRO A  81       9.864  10.771   3.630  1.00  1.91           C  
ATOM   1171  HA  PRO A  81      11.927   8.233   3.548  1.00  1.91           H  
ATOM   1172 1HB  PRO A  81      10.408   8.510   1.236  1.00  1.91           H  
ATOM   1173 2HB  PRO A  81       9.755   7.942   2.760  1.00  1.91           H  
ATOM   1174 1HG  PRO A  81       9.640  10.687   1.456  1.00  1.91           H  
ATOM   1175 2HG  PRO A  81       8.376   9.857   2.347  1.00  1.91           H  
ATOM   1176 1HD  PRO A  81       9.969  11.853   3.427  1.00  1.91           H  
ATOM   1177 2HD  PRO A  81       9.144  10.606   4.417  1.00  1.91           H  
ATOM   1178  N   GLY A  82      12.740  10.701   1.528  1.00  2.22           N  
ATOM   1179  CA  GLY A  82      13.637  11.122   0.460  1.00  2.22           C  
ATOM   1180  C   GLY A  82      14.870  11.857   0.964  1.00  2.22           C  
ATOM   1181  O   GLY A  82      15.547  12.537   0.192  1.00  2.22           O  
ATOM   1182  H   GLY A  82      12.196  11.404   2.009  1.00  2.22           H  
ATOM   1183 1HA  GLY A  82      13.950  10.247  -0.111  1.00  2.22           H  
ATOM   1184 2HA  GLY A  82      13.088  11.765  -0.227  1.00  2.22           H  
ATOM   1185  N   GLY A  83      15.122  11.794   2.271  1.00  2.59           N  
ATOM   1186  CA  GLY A  83      16.232  12.531   2.869  1.00  2.59           C  
ATOM   1187  C   GLY A  83      15.795  13.966   3.154  1.00  2.59           C  
ATOM   1188  O   GLY A  83      16.573  14.830   3.566  1.00  2.59           O  
ATOM   1189  H   GLY A  83      14.550  11.196   2.878  1.00  2.59           H  
ATOM   1190 1HA  GLY A  83      16.538  12.039   3.795  1.00  2.59           H  
ATOM   1191 2HA  GLY A  83      17.088  12.521   2.200  1.00  2.59           H  
ATOM   1192  N   GLU A  84      14.503  14.205   2.970  1.00  2.99           N  
ATOM   1193  CA  GLU A  84      13.916  15.519   3.142  1.00  2.99           C  
ATOM   1194  C   GLU A  84      13.685  15.804   4.606  1.00  2.99           C  
ATOM   1195  O   GLU A  84      12.561  15.751   5.080  1.00  2.99           O  
ATOM   1196  CB  GLU A  84      12.575  15.600   2.405  1.00  2.99           C  
ATOM   1197  CG  GLU A  84      12.665  15.444   0.894  1.00  2.99           C  
ATOM   1198  CD  GLU A  84      11.314  15.518   0.220  1.00  2.99           C  
ATOM   1199  OE1 GLU A  84      10.328  15.559   0.921  1.00  2.99           O  
ATOM   1200  OE2 GLU A  84      11.267  15.532  -0.985  1.00  2.99           O  
ATOM   1201  H   GLU A  84      13.928  13.438   2.665  1.00  2.99           H  
ATOM   1202  HA  GLU A  84      14.597  16.268   2.741  1.00  2.99           H  
ATOM   1203 1HB  GLU A  84      11.908  14.823   2.786  1.00  2.99           H  
ATOM   1204 2HB  GLU A  84      12.109  16.564   2.619  1.00  2.99           H  
ATOM   1205 1HG  GLU A  84      13.304  16.230   0.495  1.00  2.99           H  
ATOM   1206 2HG  GLU A  84      13.131  14.485   0.668  1.00  2.99           H  
ATOM   1207  N   SER A  85      14.777  16.152   5.295  1.00  3.33           N  
ATOM   1208  CA  SER A  85      14.805  16.402   6.745  1.00  3.33           C  
ATOM   1209  C   SER A  85      13.932  17.561   7.185  1.00  3.33           C  
ATOM   1210  O   SER A  85      13.678  17.740   8.381  1.00  3.33           O  
ATOM   1211  CB  SER A  85      16.201  16.756   7.184  1.00  3.33           C  
ATOM   1212  OG  SER A  85      16.579  18.033   6.673  1.00  3.33           O  
ATOM   1213  H   SER A  85      15.648  16.146   4.770  1.00  3.33           H  
ATOM   1214  HA  SER A  85      14.482  15.500   7.256  1.00  3.33           H  
ATOM   1215 1HB  SER A  85      16.251  16.766   8.272  1.00  3.33           H  
ATOM   1216 2HB  SER A  85      16.897  15.998   6.828  1.00  3.33           H  
ATOM   1217  HG  SER A  85      15.915  18.698   6.999  1.00  3.33           H  
ATOM   1218  N   THR A  86      13.586  18.413   6.240  1.00  3.48           N  
ATOM   1219  CA  THR A  86      12.811  19.590   6.526  1.00  3.48           C  
ATOM   1220  C   THR A  86      11.684  19.778   5.507  1.00  3.48           C  
ATOM   1221  O   THR A  86      11.917  19.682   4.299  1.00  3.48           O  
ATOM   1222  CB  THR A  86      13.774  20.781   6.519  1.00  3.48           C  
ATOM   1223  OG1 THR A  86      14.833  20.504   7.470  1.00  3.48           O  
ATOM   1224  CG2 THR A  86      13.052  22.071   6.908  1.00  3.48           C  
ATOM   1225  H   THR A  86      13.841  18.200   5.287  1.00  3.48           H  
ATOM   1226  HA  THR A  86      12.361  19.489   7.514  1.00  3.48           H  
ATOM   1227  HB  THR A  86      14.205  20.894   5.527  1.00  3.48           H  
ATOM   1228  HG1 THR A  86      14.444  20.370   8.346  1.00  3.48           H  
ATOM   1229 1HG2 THR A  86      13.760  22.899   6.909  1.00  3.48           H  
ATOM   1230 2HG2 THR A  86      12.258  22.277   6.194  1.00  3.48           H  
ATOM   1231 3HG2 THR A  86      12.627  21.961   7.896  1.00  3.48           H  
ATOM   1232  N   GLY A  87      10.478  20.092   5.988  1.00  3.38           N  
ATOM   1233  CA  GLY A  87       9.351  20.384   5.102  1.00  3.38           C  
ATOM   1234  C   GLY A  87       8.244  19.324   5.045  1.00  3.38           C  
ATOM   1235  O   GLY A  87       8.281  18.298   5.728  1.00  3.38           O  
ATOM   1236  H   GLY A  87      10.351  20.133   6.996  1.00  3.38           H  
ATOM   1237 1HA  GLY A  87       8.909  21.330   5.416  1.00  3.38           H  
ATOM   1238 2HA  GLY A  87       9.730  20.553   4.094  1.00  3.38           H  
ATOM   1239  N   SER A  88       7.289  19.570   4.148  1.00  3.03           N  
ATOM   1240  CA  SER A  88       6.025  18.831   3.964  1.00  3.03           C  
ATOM   1241  C   SER A  88       6.116  17.329   3.681  1.00  3.03           C  
ATOM   1242  O   SER A  88       5.102  16.622   3.725  1.00  3.03           O  
ATOM   1243  CB  SER A  88       5.261  19.475   2.830  1.00  3.03           C  
ATOM   1244  OG  SER A  88       5.952  19.315   1.620  1.00  3.03           O  
ATOM   1245  H   SER A  88       7.407  20.400   3.583  1.00  3.03           H  
ATOM   1246  HA  SER A  88       5.446  18.952   4.877  1.00  3.03           H  
ATOM   1247 1HB  SER A  88       4.277  19.022   2.753  1.00  3.03           H  
ATOM   1248 2HB  SER A  88       5.120  20.534   3.038  1.00  3.03           H  
ATOM   1249  HG  SER A  88       6.086  18.366   1.516  1.00  3.03           H  
ATOM   1250  N   GLY A  89       7.303  16.834   3.351  1.00  2.55           N  
ATOM   1251  CA  GLY A  89       7.470  15.412   3.072  1.00  2.55           C  
ATOM   1252  C   GLY A  89       7.497  14.562   4.352  1.00  2.55           C  
ATOM   1253  O   GLY A  89       7.448  13.332   4.278  1.00  2.55           O  
ATOM   1254  H   GLY A  89       8.109  17.444   3.323  1.00  2.55           H  
ATOM   1255 1HA  GLY A  89       6.660  15.075   2.423  1.00  2.55           H  
ATOM   1256 2HA  GLY A  89       8.399  15.267   2.521  1.00  2.55           H  
ATOM   1257  N   TYR A  90       7.523  15.212   5.523  1.00  2.09           N  
ATOM   1258  CA  TYR A  90       7.556  14.484   6.792  1.00  2.09           C  
ATOM   1259  C   TYR A  90       6.161  13.988   7.198  1.00  2.09           C  
ATOM   1260  O   TYR A  90       5.253  14.789   7.496  1.00  2.09           O  
ATOM   1261  CB  TYR A  90       8.149  15.375   7.872  1.00  2.09           C  
ATOM   1262  CG  TYR A  90       8.490  14.727   9.177  1.00  2.09           C  
ATOM   1263  CD1 TYR A  90       9.151  13.552   9.152  1.00  2.09           C  
ATOM   1264  CD2 TYR A  90       8.237  15.343  10.380  1.00  2.09           C  
ATOM   1265  CE1 TYR A  90       9.582  12.966  10.286  1.00  2.09           C  
ATOM   1266  CE2 TYR A  90       8.666  14.757  11.542  1.00  2.09           C  
ATOM   1267  CZ  TYR A  90       9.355  13.578  11.484  1.00  2.09           C  
ATOM   1268  OH  TYR A  90       9.811  12.980  12.613  1.00  2.09           O  
ATOM   1269  H   TYR A  90       7.581  16.232   5.529  1.00  2.09           H  
ATOM   1270  HA  TYR A  90       8.202  13.622   6.667  1.00  2.09           H  
ATOM   1271 1HB  TYR A  90       9.057  15.847   7.485  1.00  2.09           H  
ATOM   1272 2HB  TYR A  90       7.461  16.174   8.079  1.00  2.09           H  
ATOM   1273  HD1 TYR A  90       9.356  13.108   8.209  1.00  2.09           H  
ATOM   1274  HD2 TYR A  90       7.719  16.289  10.414  1.00  2.09           H  
ATOM   1275  HE1 TYR A  90      10.129  12.024  10.244  1.00  2.09           H  
ATOM   1276  HE2 TYR A  90       8.482  15.232  12.504  1.00  2.09           H  
ATOM   1277  HH  TYR A  90       9.130  13.057  13.316  1.00  2.09           H  
ATOM   1278  N   ARG A  91       6.003  12.654   7.209  1.00  1.71           N  
ATOM   1279  CA  ARG A  91       4.727  11.967   7.485  1.00  1.71           C  
ATOM   1280  C   ARG A  91       4.698  11.299   8.852  1.00  1.71           C  
ATOM   1281  O   ARG A  91       5.751  11.026   9.435  1.00  1.71           O  
ATOM   1282  CB  ARG A  91       4.435  10.887   6.435  1.00  1.71           C  
ATOM   1283  CG  ARG A  91       4.340  11.361   5.005  1.00  1.71           C  
ATOM   1284  CD  ARG A  91       3.153  12.225   4.798  1.00  1.71           C  
ATOM   1285  NE  ARG A  91       1.880  11.523   5.064  1.00  1.71           N  
ATOM   1286  CZ  ARG A  91       1.228  10.742   4.172  1.00  1.71           C  
ATOM   1287  NH1 ARG A  91       1.734  10.552   2.968  1.00  1.71           N  
ATOM   1288  NH2 ARG A  91       0.076  10.171   4.494  1.00  1.71           N  
ATOM   1289  H   ARG A  91       6.830  12.093   6.985  1.00  1.71           H  
ATOM   1290  HA  ARG A  91       3.928  12.702   7.451  1.00  1.71           H  
ATOM   1291 1HB  ARG A  91       5.221  10.133   6.474  1.00  1.71           H  
ATOM   1292 2HB  ARG A  91       3.494  10.390   6.680  1.00  1.71           H  
ATOM   1293 1HG  ARG A  91       5.233  11.933   4.747  1.00  1.71           H  
ATOM   1294 2HG  ARG A  91       4.257  10.501   4.347  1.00  1.71           H  
ATOM   1295 1HD  ARG A  91       3.224  13.066   5.482  1.00  1.71           H  
ATOM   1296 2HD  ARG A  91       3.137  12.593   3.772  1.00  1.71           H  
ATOM   1297  HE  ARG A  91       1.452  11.645   5.984  1.00  1.71           H  
ATOM   1298 1HH1 ARG A  91       2.608  10.990   2.712  1.00  1.71           H  
ATOM   1299 2HH1 ARG A  91       1.244   9.971   2.302  1.00  1.71           H  
ATOM   1300 1HH2 ARG A  91      -0.345  10.320   5.430  1.00  1.71           H  
ATOM   1301 2HH2 ARG A  91      -0.411   9.609   3.817  1.00  1.71           H  
ATOM   1302  N   SER A  92       3.492  10.948   9.324  1.00  1.43           N  
ATOM   1303  CA  SER A  92       3.343  10.223  10.587  1.00  1.43           C  
ATOM   1304  C   SER A  92       2.272   9.130  10.584  1.00  1.43           C  
ATOM   1305  O   SER A  92       1.256   9.244   9.906  1.00  1.43           O  
ATOM   1306  CB  SER A  92       3.026  11.206  11.682  1.00  1.43           C  
ATOM   1307  OG  SER A  92       2.790  10.562  12.904  1.00  1.43           O  
ATOM   1308  H   SER A  92       2.648  11.252   8.836  1.00  1.43           H  
ATOM   1309  HA  SER A  92       4.291   9.751  10.806  1.00  1.43           H  
ATOM   1310 1HB  SER A  92       3.869  11.866  11.790  1.00  1.43           H  
ATOM   1311 2HB  SER A  92       2.168  11.805  11.402  1.00  1.43           H  
ATOM   1312  HG  SER A  92       3.429   9.831  12.942  1.00  1.43           H  
ATOM   1313  N   VAL A  93       2.540   8.048  11.332  1.00  1.23           N  
ATOM   1314  CA  VAL A  93       1.599   6.944  11.507  1.00  1.23           C  
ATOM   1315  C   VAL A  93       1.344   6.712  12.994  1.00  1.23           C  
ATOM   1316  O   VAL A  93       2.247   6.285  13.719  1.00  1.23           O  
ATOM   1317  CB  VAL A  93       2.207   5.632  11.022  1.00  1.23           C  
ATOM   1318  CG1 VAL A  93       1.169   4.546  11.171  1.00  1.23           C  
ATOM   1319  CG2 VAL A  93       2.782   5.760   9.646  1.00  1.23           C  
ATOM   1320  H   VAL A  93       3.429   8.013  11.816  1.00  1.23           H  
ATOM   1321  HA  VAL A  93       0.662   7.172  11.008  1.00  1.23           H  
ATOM   1322  HB  VAL A  93       3.012   5.364  11.698  1.00  1.23           H  
ATOM   1323 1HG1 VAL A  93       1.597   3.614  10.904  1.00  1.23           H  
ATOM   1324 2HG1 VAL A  93       0.828   4.497  12.208  1.00  1.23           H  
ATOM   1325 3HG1 VAL A  93       0.325   4.768  10.524  1.00  1.23           H  
ATOM   1326 1HG2 VAL A  93       3.230   4.818   9.353  1.00  1.23           H  
ATOM   1327 2HG2 VAL A  93       2.020   6.018   8.980  1.00  1.23           H  
ATOM   1328 3HG2 VAL A  93       3.547   6.536   9.647  1.00  1.23           H  
ATOM   1329  N   ALA A  94       0.131   6.945  13.470  1.00  1.08           N  
ATOM   1330  CA  ALA A  94      -0.065   6.767  14.907  1.00  1.08           C  
ATOM   1331  C   ALA A  94      -0.450   5.330  15.262  1.00  1.08           C  
ATOM   1332  O   ALA A  94      -1.201   4.671  14.526  1.00  1.08           O  
ATOM   1333  CB  ALA A  94      -1.123   7.728  15.406  1.00  1.08           C  
ATOM   1334  H   ALA A  94      -0.619   7.270  12.866  1.00  1.08           H  
ATOM   1335  HA  ALA A  94       0.876   6.994  15.415  1.00  1.08           H  
ATOM   1336 1HB  ALA A  94      -1.235   7.612  16.487  1.00  1.08           H  
ATOM   1337 2HB  ALA A  94      -0.817   8.748  15.178  1.00  1.08           H  
ATOM   1338 3HB  ALA A  94      -2.070   7.512  14.914  1.00  1.08           H  
ATOM   1339  N   GLY A  95       0.081   4.854  16.389  1.00  0.97           N  
ATOM   1340  CA  GLY A  95      -0.291   3.563  16.933  1.00  0.97           C  
ATOM   1341  C   GLY A  95       0.122   2.410  16.046  1.00  0.97           C  
ATOM   1342  O   GLY A  95      -0.609   1.423  15.952  1.00  0.97           O  
ATOM   1343  H   GLY A  95       0.730   5.425  16.929  1.00  0.97           H  
ATOM   1344 1HA  GLY A  95       0.185   3.453  17.909  1.00  0.97           H  
ATOM   1345 2HA  GLY A  95      -1.362   3.541  17.106  1.00  0.97           H  
ATOM   1346  N   ALA A  96       1.210   2.527  15.301  1.00  0.88           N  
ATOM   1347  CA  ALA A  96       1.522   1.420  14.432  1.00  0.88           C  
ATOM   1348  C   ALA A  96       1.777   0.196  15.280  1.00  0.88           C  
ATOM   1349  O   ALA A  96       2.485   0.267  16.283  1.00  0.88           O  
ATOM   1350  CB  ALA A  96       2.696   1.751  13.536  1.00  0.88           C  
ATOM   1351  H   ALA A  96       1.846   3.320  15.383  1.00  0.88           H  
ATOM   1352  HA  ALA A  96       0.657   1.215  13.815  1.00  0.88           H  
ATOM   1353 1HB  ALA A  96       2.895   0.915  12.889  1.00  0.88           H  
ATOM   1354 2HB  ALA A  96       2.466   2.626  12.943  1.00  0.88           H  
ATOM   1355 3HB  ALA A  96       3.568   1.953  14.135  1.00  0.88           H  
ATOM   1356  N   LEU A  97       1.232  -0.927  14.870  1.00  0.80           N  
ATOM   1357  CA  LEU A  97       1.416  -2.182  15.550  1.00  0.80           C  
ATOM   1358  C   LEU A  97       2.449  -2.973  14.826  1.00  0.80           C  
ATOM   1359  O   LEU A  97       2.339  -3.182  13.611  1.00  0.80           O  
ATOM   1360  CB  LEU A  97       0.106  -2.968  15.597  1.00  0.80           C  
ATOM   1361  CG  LEU A  97       0.175  -4.332  16.264  1.00  0.80           C  
ATOM   1362  CD1 LEU A  97       0.457  -4.141  17.734  1.00  0.80           C  
ATOM   1363  CD2 LEU A  97      -1.123  -5.063  16.038  1.00  0.80           C  
ATOM   1364  H   LEU A  97       0.637  -0.906  14.059  1.00  0.80           H  
ATOM   1365  HA  LEU A  97       1.783  -2.002  16.554  1.00  0.80           H  
ATOM   1366 1HB  LEU A  97      -0.636  -2.371  16.124  1.00  0.80           H  
ATOM   1367 2HB  LEU A  97      -0.237  -3.113  14.572  1.00  0.80           H  
ATOM   1368  HG  LEU A  97       0.996  -4.914  15.837  1.00  0.80           H  
ATOM   1369 1HD1 LEU A  97       0.508  -5.098  18.218  1.00  0.80           H  
ATOM   1370 2HD1 LEU A  97       1.401  -3.619  17.862  1.00  0.80           H  
ATOM   1371 3HD1 LEU A  97      -0.336  -3.563  18.184  1.00  0.80           H  
ATOM   1372 1HD2 LEU A  97      -1.073  -6.041  16.515  1.00  0.80           H  
ATOM   1373 2HD2 LEU A  97      -1.946  -4.488  16.467  1.00  0.80           H  
ATOM   1374 3HD2 LEU A  97      -1.284  -5.185  14.966  1.00  0.80           H  
ATOM   1375  N   ILE A  98       3.473  -3.403  15.523  1.00  0.75           N  
ATOM   1376  CA  ILE A  98       4.465  -4.177  14.828  1.00  0.75           C  
ATOM   1377  C   ILE A  98       3.935  -5.579  14.618  1.00  0.75           C  
ATOM   1378  O   ILE A  98       3.535  -6.272  15.559  1.00  0.75           O  
ATOM   1379  CB  ILE A  98       5.808  -4.150  15.545  1.00  0.75           C  
ATOM   1380  CG1 ILE A  98       6.316  -2.721  15.582  1.00  0.75           C  
ATOM   1381  CG2 ILE A  98       6.789  -5.028  14.847  1.00  0.75           C  
ATOM   1382  CD1 ILE A  98       7.535  -2.549  16.409  1.00  0.75           C  
ATOM   1383  H   ILE A  98       3.557  -3.192  16.524  1.00  0.75           H  
ATOM   1384  HA  ILE A  98       4.630  -3.734  13.842  1.00  0.75           H  
ATOM   1385  HB  ILE A  98       5.681  -4.489  16.581  1.00  0.75           H  
ATOM   1386 1HG1 ILE A  98       6.523  -2.391  14.566  1.00  0.75           H  
ATOM   1387 2HG1 ILE A  98       5.530  -2.083  16.001  1.00  0.75           H  
ATOM   1388 1HG2 ILE A  98       7.715  -4.965  15.380  1.00  0.75           H  
ATOM   1389 2HG2 ILE A  98       6.444  -6.046  14.825  1.00  0.75           H  
ATOM   1390 3HG2 ILE A  98       6.924  -4.684  13.824  1.00  0.75           H  
ATOM   1391 1HD1 ILE A  98       7.827  -1.503  16.396  1.00  0.75           H  
ATOM   1392 2HD1 ILE A  98       7.338  -2.854  17.422  1.00  0.75           H  
ATOM   1393 3HD1 ILE A  98       8.335  -3.162  15.997  1.00  0.75           H  
ATOM   1394  N   LEU A  99       3.918  -6.004  13.373  1.00  0.73           N  
ATOM   1395  CA  LEU A  99       3.387  -7.300  13.019  1.00  0.73           C  
ATOM   1396  C   LEU A  99       4.508  -8.314  13.163  1.00  0.73           C  
ATOM   1397  O   LEU A  99       4.313  -9.428  13.653  1.00  0.73           O  
ATOM   1398  CB  LEU A  99       2.885  -7.256  11.579  1.00  0.73           C  
ATOM   1399  CG  LEU A  99       1.778  -6.211  11.281  1.00  0.73           C  
ATOM   1400  CD1 LEU A  99       1.505  -6.223   9.784  1.00  0.73           C  
ATOM   1401  CD2 LEU A  99       0.526  -6.497  12.095  1.00  0.73           C  
ATOM   1402  H   LEU A  99       4.287  -5.402  12.644  1.00  0.73           H  
ATOM   1403  HA  LEU A  99       2.572  -7.557  13.696  1.00  0.73           H  
ATOM   1404 1HB  LEU A  99       3.732  -7.028  10.932  1.00  0.73           H  
ATOM   1405 2HB  LEU A  99       2.505  -8.240  11.311  1.00  0.73           H  
ATOM   1406  HG  LEU A  99       2.136  -5.225  11.545  1.00  0.73           H  
ATOM   1407 1HD1 LEU A  99       0.761  -5.490   9.537  1.00  0.73           H  
ATOM   1408 2HD1 LEU A  99       2.429  -5.989   9.252  1.00  0.73           H  
ATOM   1409 3HD1 LEU A  99       1.150  -7.208   9.487  1.00  0.73           H  
ATOM   1410 1HD2 LEU A  99      -0.231  -5.748  11.875  1.00  0.73           H  
ATOM   1411 2HD2 LEU A  99       0.143  -7.484  11.845  1.00  0.73           H  
ATOM   1412 3HD2 LEU A  99       0.772  -6.458  13.161  1.00  0.73           H  
ATOM   1413  N   SER A 100       5.704  -7.895  12.750  1.00  0.75           N  
ATOM   1414  CA  SER A 100       6.883  -8.743  12.877  1.00  0.75           C  
ATOM   1415  C   SER A 100       8.168  -7.928  12.806  1.00  0.75           C  
ATOM   1416  O   SER A 100       8.194  -6.830  12.233  1.00  0.75           O  
ATOM   1417  CB  SER A 100       6.919  -9.825  11.813  1.00  0.75           C  
ATOM   1418  OG  SER A 100       7.122  -9.283  10.555  1.00  0.75           O  
ATOM   1419  H   SER A 100       5.775  -6.959  12.353  1.00  0.75           H  
ATOM   1420  HA  SER A 100       6.836  -9.237  13.836  1.00  0.75           H  
ATOM   1421 1HB  SER A 100       7.724 -10.524  12.039  1.00  0.75           H  
ATOM   1422 2HB  SER A 100       5.987 -10.385  11.822  1.00  0.75           H  
ATOM   1423  HG  SER A 100       7.972  -8.829  10.625  1.00  0.75           H  
ATOM   1424  N   THR A 101       9.248  -8.503  13.331  1.00  0.83           N  
ATOM   1425  CA  THR A 101      10.570  -7.897  13.221  1.00  0.83           C  
ATOM   1426  C   THR A 101      11.604  -8.929  12.791  1.00  0.83           C  
ATOM   1427  O   THR A 101      11.411 -10.132  12.990  1.00  0.83           O  
ATOM   1428  CB  THR A 101      11.051  -7.272  14.558  1.00  0.83           C  
ATOM   1429  OG1 THR A 101      11.199  -8.301  15.555  1.00  0.83           O  
ATOM   1430  CG2 THR A 101      10.103  -6.227  15.073  1.00  0.83           C  
ATOM   1431  H   THR A 101       9.154  -9.393  13.799  1.00  0.83           H  
ATOM   1432  HA  THR A 101      10.527  -7.121  12.467  1.00  0.83           H  
ATOM   1433  HB  THR A 101      12.010  -6.826  14.381  1.00  0.83           H  
ATOM   1434  HG1 THR A 101      11.662  -7.938  16.327  1.00  0.83           H  
ATOM   1435 1HG2 THR A 101      10.486  -5.806  15.999  1.00  0.83           H  
ATOM   1436 2HG2 THR A 101       9.992  -5.437  14.329  1.00  0.83           H  
ATOM   1437 3HG2 THR A 101       9.144  -6.695  15.262  1.00  0.83           H  
ATOM   1438  N   ALA A 102      12.736  -8.455  12.278  1.00  0.97           N  
ATOM   1439  CA  ALA A 102      13.856  -9.347  11.981  1.00  0.97           C  
ATOM   1440  C   ALA A 102      15.186  -8.618  12.112  1.00  0.97           C  
ATOM   1441  O   ALA A 102      15.285  -7.421  11.849  1.00  0.97           O  
ATOM   1442  CB  ALA A 102      13.721  -9.932  10.586  1.00  0.97           C  
ATOM   1443  H   ALA A 102      12.787  -7.458  12.077  1.00  0.97           H  
ATOM   1444  HA  ALA A 102      13.844 -10.158  12.709  1.00  0.97           H  
ATOM   1445 1HB  ALA A 102      14.551 -10.613  10.399  1.00  0.97           H  
ATOM   1446 2HB  ALA A 102      12.778 -10.477  10.514  1.00  0.97           H  
ATOM   1447 3HB  ALA A 102      13.737  -9.143   9.854  1.00  0.97           H  
ATOM   1448  N   GLU A 103      16.222  -9.364  12.486  1.00  1.18           N  
ATOM   1449  CA  GLU A 103      17.568  -8.814  12.635  1.00  1.18           C  
ATOM   1450  C   GLU A 103      18.547  -9.330  11.586  1.00  1.18           C  
ATOM   1451  O   GLU A 103      18.589 -10.526  11.282  1.00  1.18           O  
ATOM   1452  CB  GLU A 103      18.102  -9.118  14.034  1.00  1.18           C  
ATOM   1453  CG  GLU A 103      19.520  -8.603  14.329  1.00  1.18           C  
ATOM   1454  CD  GLU A 103      19.988  -8.934  15.735  1.00  1.18           C  
ATOM   1455  OE1 GLU A 103      19.207  -9.462  16.493  1.00  1.18           O  
ATOM   1456  OE2 GLU A 103      21.132  -8.682  16.039  1.00  1.18           O  
ATOM   1457  H   GLU A 103      16.073 -10.343  12.685  1.00  1.18           H  
ATOM   1458  HA  GLU A 103      17.512  -7.730  12.521  1.00  1.18           H  
ATOM   1459 1HB  GLU A 103      17.433  -8.678  14.774  1.00  1.18           H  
ATOM   1460 2HB  GLU A 103      18.102 -10.195  14.194  1.00  1.18           H  
ATOM   1461 1HG  GLU A 103      20.216  -9.051  13.622  1.00  1.18           H  
ATOM   1462 2HG  GLU A 103      19.543  -7.520  14.181  1.00  1.18           H  
ATOM   1463  N   SER A 104      19.339  -8.408  11.058  1.00  1.46           N  
ATOM   1464  CA  SER A 104      20.379  -8.669  10.074  1.00  1.46           C  
ATOM   1465  C   SER A 104      21.437  -7.592  10.246  1.00  1.46           C  
ATOM   1466  O   SER A 104      21.363  -6.810  11.191  1.00  1.46           O  
ATOM   1467  CB  SER A 104      19.808  -8.659   8.668  1.00  1.46           C  
ATOM   1468  OG  SER A 104      19.404  -7.375   8.292  1.00  1.46           O  
ATOM   1469  H   SER A 104      19.199  -7.440  11.354  1.00  1.46           H  
ATOM   1470  HA  SER A 104      20.830  -9.640  10.275  1.00  1.46           H  
ATOM   1471 1HB  SER A 104      20.549  -9.033   7.965  1.00  1.46           H  
ATOM   1472 2HB  SER A 104      18.954  -9.334   8.630  1.00  1.46           H  
ATOM   1473  HG  SER A 104      18.890  -7.030   9.032  1.00  1.46           H  
ATOM   1474  N   ALA A 105      22.464  -7.583   9.410  1.00  1.75           N  
ATOM   1475  CA  ALA A 105      23.478  -6.536   9.523  1.00  1.75           C  
ATOM   1476  C   ALA A 105      24.005  -6.189   8.154  1.00  1.75           C  
ATOM   1477  O   ALA A 105      24.011  -7.022   7.243  1.00  1.75           O  
ATOM   1478  CB  ALA A 105      24.619  -6.960  10.436  1.00  1.75           C  
ATOM   1479  H   ALA A 105      22.521  -8.262   8.665  1.00  1.75           H  
ATOM   1480  HA  ALA A 105      23.009  -5.641   9.930  1.00  1.75           H  
ATOM   1481 1HB  ALA A 105      25.345  -6.143  10.502  1.00  1.75           H  
ATOM   1482 2HB  ALA A 105      24.231  -7.182  11.430  1.00  1.75           H  
ATOM   1483 3HB  ALA A 105      25.103  -7.843  10.027  1.00  1.75           H  
ATOM   1484  N   SER A 106      24.440  -4.951   8.012  1.00  1.98           N  
ATOM   1485  CA  SER A 106      24.985  -4.453   6.768  1.00  1.98           C  
ATOM   1486  C   SER A 106      26.434  -4.826   6.501  1.00  1.98           C  
ATOM   1487  O   SER A 106      27.179  -5.225   7.399  1.00  1.98           O  
ATOM   1488  CB  SER A 106      24.849  -2.963   6.757  1.00  1.98           C  
ATOM   1489  OG  SER A 106      25.638  -2.401   7.762  1.00  1.98           O  
ATOM   1490  H   SER A 106      24.394  -4.309   8.808  1.00  1.98           H  
ATOM   1491  HA  SER A 106      24.380  -4.860   5.957  1.00  1.98           H  
ATOM   1492 1HB  SER A 106      25.145  -2.569   5.788  1.00  1.98           H  
ATOM   1493 2HB  SER A 106      23.815  -2.705   6.920  1.00  1.98           H  
ATOM   1494  HG  SER A 106      25.138  -2.580   8.600  1.00  1.98           H  
ATOM   1495  N   LYS A 107      26.851  -4.589   5.256  1.00  2.05           N  
ATOM   1496  CA  LYS A 107      28.216  -4.807   4.774  1.00  2.05           C  
ATOM   1497  C   LYS A 107      29.270  -3.984   5.515  1.00  2.05           C  
ATOM   1498  O   LYS A 107      30.452  -4.327   5.511  1.00  2.05           O  
ATOM   1499  CB  LYS A 107      28.281  -4.478   3.275  1.00  2.05           C  
ATOM   1500  CG  LYS A 107      28.056  -2.975   2.941  1.00  2.05           C  
ATOM   1501  CD  LYS A 107      28.145  -2.698   1.443  1.00  2.05           C  
ATOM   1502  CE  LYS A 107      27.744  -1.240   1.074  1.00  2.05           C  
ATOM   1503  NZ  LYS A 107      28.638  -0.184   1.688  1.00  2.05           N  
ATOM   1504  H   LYS A 107      26.169  -4.257   4.590  1.00  2.05           H  
ATOM   1505  HA  LYS A 107      28.460  -5.861   4.914  1.00  2.05           H  
ATOM   1506 1HB  LYS A 107      29.260  -4.758   2.887  1.00  2.05           H  
ATOM   1507 2HB  LYS A 107      27.534  -5.060   2.740  1.00  2.05           H  
ATOM   1508 1HG  LYS A 107      27.091  -2.640   3.319  1.00  2.05           H  
ATOM   1509 2HG  LYS A 107      28.833  -2.391   3.420  1.00  2.05           H  
ATOM   1510 1HD  LYS A 107      29.171  -2.868   1.113  1.00  2.05           H  
ATOM   1511 2HD  LYS A 107      27.494  -3.387   0.908  1.00  2.05           H  
ATOM   1512 1HE  LYS A 107      27.795  -1.146  -0.009  1.00  2.05           H  
ATOM   1513 2HE  LYS A 107      26.720  -1.059   1.396  1.00  2.05           H  
ATOM   1514 1HZ  LYS A 107      28.331   0.723   1.394  1.00  2.05           H  
ATOM   1515 2HZ  LYS A 107      28.608  -0.201   2.724  1.00  2.05           H  
ATOM   1516 3HZ  LYS A 107      29.589  -0.323   1.398  1.00  2.05           H  
ATOM   1517  N   ASP A 108      28.826  -2.907   6.161  1.00  1.96           N  
ATOM   1518  CA  ASP A 108      29.695  -1.995   6.882  1.00  1.96           C  
ATOM   1519  C   ASP A 108      29.719  -2.291   8.382  1.00  1.96           C  
ATOM   1520  O   ASP A 108      30.297  -1.533   9.165  1.00  1.96           O  
ATOM   1521  CB  ASP A 108      29.236  -0.563   6.603  1.00  1.96           C  
ATOM   1522  CG  ASP A 108      29.433  -0.214   5.113  1.00  1.96           C  
ATOM   1523  OD1 ASP A 108      30.486  -0.472   4.595  1.00  1.96           O  
ATOM   1524  OD2 ASP A 108      28.503   0.228   4.473  1.00  1.96           O  
ATOM   1525  H   ASP A 108      27.836  -2.713   6.135  1.00  1.96           H  
ATOM   1526  HA  ASP A 108      30.709  -2.113   6.500  1.00  1.96           H  
ATOM   1527 1HB  ASP A 108      28.178  -0.461   6.859  1.00  1.96           H  
ATOM   1528 2HB  ASP A 108      29.800   0.136   7.220  1.00  1.96           H  
ATOM   1529  N   GLY A 109      29.091  -3.399   8.784  1.00  1.73           N  
ATOM   1530  CA  GLY A 109      29.067  -3.836  10.176  1.00  1.73           C  
ATOM   1531  C   GLY A 109      27.985  -3.189  11.040  1.00  1.73           C  
ATOM   1532  O   GLY A 109      27.896  -3.474  12.232  1.00  1.73           O  
ATOM   1533  H   GLY A 109      28.608  -3.990   8.106  1.00  1.73           H  
ATOM   1534 1HA  GLY A 109      28.927  -4.917  10.191  1.00  1.73           H  
ATOM   1535 2HA  GLY A 109      30.042  -3.648  10.621  1.00  1.73           H  
ATOM   1536  N   ILE A 110      27.170  -2.322  10.454  1.00  1.46           N  
ATOM   1537  CA  ILE A 110      26.128  -1.653  11.217  1.00  1.46           C  
ATOM   1538  C   ILE A 110      24.889  -2.554  11.251  1.00  1.46           C  
ATOM   1539  O   ILE A 110      24.402  -2.926  10.178  1.00  1.46           O  
ATOM   1540  CB  ILE A 110      25.751  -0.312  10.577  1.00  1.46           C  
ATOM   1541  CG1 ILE A 110      26.955   0.603  10.540  1.00  1.46           C  
ATOM   1542  CG2 ILE A 110      24.618   0.338  11.381  1.00  1.46           C  
ATOM   1543  CD1 ILE A 110      26.732   1.829   9.694  1.00  1.46           C  
ATOM   1544  H   ILE A 110      27.290  -2.126   9.472  1.00  1.46           H  
ATOM   1545  HA  ILE A 110      26.508  -1.438  12.203  1.00  1.46           H  
ATOM   1546  HB  ILE A 110      25.429  -0.472   9.551  1.00  1.46           H  
ATOM   1547 1HG1 ILE A 110      27.195   0.915  11.555  1.00  1.46           H  
ATOM   1548 2HG1 ILE A 110      27.809   0.052  10.133  1.00  1.46           H  
ATOM   1549 1HG2 ILE A 110      24.357   1.285  10.928  1.00  1.46           H  
ATOM   1550 2HG2 ILE A 110      23.743  -0.314  11.391  1.00  1.46           H  
ATOM   1551 3HG2 ILE A 110      24.944   0.506  12.408  1.00  1.46           H  
ATOM   1552 1HD1 ILE A 110      27.633   2.446   9.703  1.00  1.46           H  
ATOM   1553 2HD1 ILE A 110      26.511   1.526   8.668  1.00  1.46           H  
ATOM   1554 3HD1 ILE A 110      25.896   2.402  10.092  1.00  1.46           H  
ATOM   1555  N   PRO A 111      24.374  -2.946  12.435  1.00  1.21           N  
ATOM   1556  CA  PRO A 111      23.206  -3.791  12.605  1.00  1.21           C  
ATOM   1557  C   PRO A 111      21.986  -3.182  11.955  1.00  1.21           C  
ATOM   1558  O   PRO A 111      21.817  -1.958  11.967  1.00  1.21           O  
ATOM   1559  CB  PRO A 111      23.013  -3.809  14.125  1.00  1.21           C  
ATOM   1560  CG  PRO A 111      24.373  -3.531  14.695  1.00  1.21           C  
ATOM   1561  CD  PRO A 111      25.017  -2.569  13.723  1.00  1.21           C  
ATOM   1562  HA  PRO A 111      23.404  -4.797  12.214  1.00  1.21           H  
ATOM   1563 1HB  PRO A 111      22.273  -3.040  14.413  1.00  1.21           H  
ATOM   1564 2HB  PRO A 111      22.599  -4.781  14.441  1.00  1.21           H  
ATOM   1565 1HG  PRO A 111      24.268  -3.101  15.703  1.00  1.21           H  
ATOM   1566 2HG  PRO A 111      24.942  -4.465  14.804  1.00  1.21           H  
ATOM   1567 1HD  PRO A 111      24.794  -1.523  13.986  1.00  1.21           H  
ATOM   1568 2HD  PRO A 111      26.084  -2.798  13.741  1.00  1.21           H  
ATOM   1569  N   MET A 112      21.124  -4.027  11.417  1.00  1.02           N  
ATOM   1570  CA  MET A 112      19.893  -3.529  10.836  1.00  1.02           C  
ATOM   1571  C   MET A 112      18.664  -4.266  11.346  1.00  1.02           C  
ATOM   1572  O   MET A 112      18.671  -5.476  11.607  1.00  1.02           O  
ATOM   1573  CB  MET A 112      19.930  -3.573   9.312  1.00  1.02           C  
ATOM   1574  CG  MET A 112      20.988  -2.696   8.677  1.00  1.02           C  
ATOM   1575  SD  MET A 112      20.823  -2.637   6.914  1.00  1.02           S  
ATOM   1576  CE  MET A 112      19.373  -1.564   6.831  1.00  1.02           C  
ATOM   1577  H   MET A 112      21.312  -5.025  11.414  1.00  1.02           H  
ATOM   1578  HA  MET A 112      19.776  -2.488  11.130  1.00  1.02           H  
ATOM   1579 1HB  MET A 112      20.107  -4.600   8.986  1.00  1.02           H  
ATOM   1580 2HB  MET A 112      18.958  -3.264   8.923  1.00  1.02           H  
ATOM   1581 1HG  MET A 112      20.901  -1.697   9.060  1.00  1.02           H  
ATOM   1582 2HG  MET A 112      21.983  -3.068   8.922  1.00  1.02           H  
ATOM   1583 1HE  MET A 112      19.099  -1.415   5.793  1.00  1.02           H  
ATOM   1584 2HE  MET A 112      18.543  -2.029   7.362  1.00  1.02           H  
ATOM   1585 3HE  MET A 112      19.597  -0.603   7.291  1.00  1.02           H  
ATOM   1586  N   LEU A 113      17.587  -3.512  11.463  1.00  0.89           N  
ATOM   1587  CA  LEU A 113      16.306  -4.037  11.891  1.00  0.89           C  
ATOM   1588  C   LEU A 113      15.260  -3.914  10.804  1.00  0.89           C  
ATOM   1589  O   LEU A 113      15.103  -2.852  10.190  1.00  0.89           O  
ATOM   1590  CB  LEU A 113      15.848  -3.301  13.144  1.00  0.89           C  
ATOM   1591  CG  LEU A 113      14.477  -3.650  13.712  1.00  0.89           C  
ATOM   1592  CD1 LEU A 113      14.494  -5.038  14.267  1.00  0.89           C  
ATOM   1593  CD2 LEU A 113      14.081  -2.628  14.787  1.00  0.89           C  
ATOM   1594  H   LEU A 113      17.666  -2.519  11.239  1.00  0.89           H  
ATOM   1595  HA  LEU A 113      16.425  -5.094  12.130  1.00  0.89           H  
ATOM   1596 1HB  LEU A 113      16.563  -3.538  13.917  1.00  0.89           H  
ATOM   1597 2HB  LEU A 113      15.878  -2.242  12.958  1.00  0.89           H  
ATOM   1598  HG  LEU A 113      13.763  -3.639  12.921  1.00  0.89           H  
ATOM   1599 1HD1 LEU A 113      13.516  -5.267  14.649  1.00  0.89           H  
ATOM   1600 2HD1 LEU A 113      14.757  -5.734  13.488  1.00  0.89           H  
ATOM   1601 3HD1 LEU A 113      15.223  -5.099  15.073  1.00  0.89           H  
ATOM   1602 1HD2 LEU A 113      13.095  -2.878  15.173  1.00  0.89           H  
ATOM   1603 2HD2 LEU A 113      14.800  -2.651  15.608  1.00  0.89           H  
ATOM   1604 3HD2 LEU A 113      14.058  -1.631  14.349  1.00  0.89           H  
ATOM   1605  N   THR A 114      14.562  -4.997  10.533  1.00  0.80           N  
ATOM   1606  CA  THR A 114      13.479  -4.940   9.578  1.00  0.80           C  
ATOM   1607  C   THR A 114      12.196  -4.940  10.380  1.00  0.80           C  
ATOM   1608  O   THR A 114      12.029  -5.757  11.291  1.00  0.80           O  
ATOM   1609  CB  THR A 114      13.491  -6.109   8.585  1.00  0.80           C  
ATOM   1610  OG1 THR A 114      14.715  -6.109   7.849  1.00  0.80           O  
ATOM   1611  CG2 THR A 114      12.313  -5.986   7.617  1.00  0.80           C  
ATOM   1612  H   THR A 114      14.761  -5.865  11.029  1.00  0.80           H  
ATOM   1613  HA  THR A 114      13.541  -4.013   9.018  1.00  0.80           H  
ATOM   1614  HB  THR A 114      13.412  -7.034   9.130  1.00  0.80           H  
ATOM   1615  HG1 THR A 114      14.788  -5.288   7.355  1.00  0.80           H  
ATOM   1616 1HG2 THR A 114      12.327  -6.820   6.916  1.00  0.80           H  
ATOM   1617 2HG2 THR A 114      11.374  -5.999   8.171  1.00  0.80           H  
ATOM   1618 3HG2 THR A 114      12.393  -5.047   7.065  1.00  0.80           H  
ATOM   1619  N   VAL A 115      11.316  -3.991  10.086  1.00  0.76           N  
ATOM   1620  CA  VAL A 115      10.049  -3.875  10.795  1.00  0.76           C  
ATOM   1621  C   VAL A 115       8.847  -3.879   9.859  1.00  0.76           C  
ATOM   1622  O   VAL A 115       8.774  -3.085   8.917  1.00  0.76           O  
ATOM   1623  CB  VAL A 115      10.014  -2.572  11.619  1.00  0.76           C  
ATOM   1624  CG1 VAL A 115       8.673  -2.439  12.337  1.00  0.76           C  
ATOM   1625  CG2 VAL A 115      11.143  -2.540  12.614  1.00  0.76           C  
ATOM   1626  H   VAL A 115      11.539  -3.344   9.327  1.00  0.76           H  
ATOM   1627  HA  VAL A 115       9.951  -4.724  11.475  1.00  0.76           H  
ATOM   1628  HB  VAL A 115      10.111  -1.743  10.943  1.00  0.76           H  
ATOM   1629 1HG1 VAL A 115       8.648  -1.506  12.898  1.00  0.76           H  
ATOM   1630 2HG1 VAL A 115       7.860  -2.441  11.612  1.00  0.76           H  
ATOM   1631 3HG1 VAL A 115       8.556  -3.272  13.017  1.00  0.76           H  
ATOM   1632 1HG2 VAL A 115      11.113  -1.609  13.176  1.00  0.76           H  
ATOM   1633 2HG2 VAL A 115      11.054  -3.383  13.301  1.00  0.76           H  
ATOM   1634 3HG2 VAL A 115      12.068  -2.595  12.070  1.00  0.76           H  
ATOM   1635  N   ASN A 116       7.907  -4.784  10.114  1.00  0.76           N  
ATOM   1636  CA  ASN A 116       6.651  -4.866   9.369  1.00  0.76           C  
ATOM   1637  C   ASN A 116       5.561  -4.361  10.305  1.00  0.76           C  
ATOM   1638  O   ASN A 116       5.462  -4.860  11.432  1.00  0.76           O  
ATOM   1639  CB  ASN A 116       6.381  -6.269   8.888  1.00  0.76           C  
ATOM   1640  CG  ASN A 116       7.414  -6.774   7.886  1.00  0.76           C  
ATOM   1641  OD1 ASN A 116       7.830  -6.061   6.973  1.00  0.76           O  
ATOM   1642  ND2 ASN A 116       7.832  -7.999   8.057  1.00  0.76           N  
ATOM   1643  H   ASN A 116       8.050  -5.440  10.885  1.00  0.76           H  
ATOM   1644  HA  ASN A 116       6.684  -4.192   8.510  1.00  0.76           H  
ATOM   1645 1HB  ASN A 116       6.366  -6.939   9.749  1.00  0.76           H  
ATOM   1646 2HB  ASN A 116       5.393  -6.309   8.431  1.00  0.76           H  
ATOM   1647 1HD2 ASN A 116       8.508  -8.392   7.433  1.00  0.76           H  
ATOM   1648 2HD2 ASN A 116       7.480  -8.540   8.821  1.00  0.76           H  
ATOM   1649  N   TRP A 117       4.762  -3.391   9.864  1.00  0.80           N  
ATOM   1650  CA  TRP A 117       3.776  -2.767  10.754  1.00  0.80           C  
ATOM   1651  C   TRP A 117       2.402  -2.453  10.127  1.00  0.80           C  
ATOM   1652  O   TRP A 117       2.256  -2.354   8.901  1.00  0.80           O  
ATOM   1653  CB  TRP A 117       4.366  -1.459  11.301  1.00  0.80           C  
ATOM   1654  CG  TRP A 117       4.672  -0.469  10.211  1.00  0.80           C  
ATOM   1655  CD1 TRP A 117       5.846  -0.308   9.541  1.00  0.80           C  
ATOM   1656  CD2 TRP A 117       3.750   0.472   9.624  1.00  0.80           C  
ATOM   1657  NE1 TRP A 117       5.707   0.675   8.588  1.00  0.80           N  
ATOM   1658  CE2 TRP A 117       4.431   1.149   8.628  1.00  0.80           C  
ATOM   1659  CE3 TRP A 117       2.424   0.774   9.854  1.00  0.80           C  
ATOM   1660  CZ2 TRP A 117       3.816   2.109   7.864  1.00  0.80           C  
ATOM   1661  CZ3 TRP A 117       1.807   1.715   9.085  1.00  0.80           C  
ATOM   1662  CH2 TRP A 117       2.468   2.365   8.131  1.00  0.80           C  
ATOM   1663  H   TRP A 117       4.870  -3.056   8.904  1.00  0.80           H  
ATOM   1664  HA  TRP A 117       3.614  -3.441  11.584  1.00  0.80           H  
ATOM   1665 1HB  TRP A 117       3.663  -1.019  11.999  1.00  0.80           H  
ATOM   1666 2HB  TRP A 117       5.282  -1.672  11.850  1.00  0.80           H  
ATOM   1667  HD1 TRP A 117       6.757  -0.881   9.723  1.00  0.80           H  
ATOM   1668  HE1 TRP A 117       6.419   0.985   7.940  1.00  0.80           H  
ATOM   1669  HE3 TRP A 117       1.894   0.269  10.626  1.00  0.80           H  
ATOM   1670  HZ2 TRP A 117       4.349   2.643   7.075  1.00  0.80           H  
ATOM   1671  HZ3 TRP A 117       0.766   1.932   9.271  1.00  0.80           H  
ATOM   1672  HH2 TRP A 117       1.926   3.103   7.572  1.00  0.80           H  
ATOM   1673  N   ARG A 118       1.395  -2.249  11.001  1.00  0.89           N  
ATOM   1674  CA  ARG A 118       0.041  -1.818  10.588  1.00  0.89           C  
ATOM   1675  C   ARG A 118      -0.498  -0.696  11.494  1.00  0.89           C  
ATOM   1676  O   ARG A 118      -0.398  -0.769  12.709  1.00  0.89           O  
ATOM   1677  CB  ARG A 118      -0.909  -2.993  10.622  1.00  0.89           C  
ATOM   1678  CG  ARG A 118      -2.315  -2.732  10.180  1.00  0.89           C  
ATOM   1679  CD  ARG A 118      -3.061  -4.008  10.187  1.00  0.89           C  
ATOM   1680  NE  ARG A 118      -2.516  -4.935   9.197  1.00  0.89           N  
ATOM   1681  CZ  ARG A 118      -2.677  -6.274   9.218  1.00  0.89           C  
ATOM   1682  NH1 ARG A 118      -3.372  -6.842  10.179  1.00  0.89           N  
ATOM   1683  NH2 ARG A 118      -2.130  -7.019   8.270  1.00  0.89           N  
ATOM   1684  H   ARG A 118       1.593  -2.413  11.990  1.00  0.89           H  
ATOM   1685  HA  ARG A 118       0.090  -1.438   9.571  1.00  0.89           H  
ATOM   1686 1HB  ARG A 118      -0.530  -3.761   9.979  1.00  0.89           H  
ATOM   1687 2HB  ARG A 118      -0.950  -3.393  11.634  1.00  0.89           H  
ATOM   1688 1HG  ARG A 118      -2.796  -2.035  10.872  1.00  0.89           H  
ATOM   1689 2HG  ARG A 118      -2.318  -2.310   9.170  1.00  0.89           H  
ATOM   1690 1HD  ARG A 118      -2.987  -4.469  11.171  1.00  0.89           H  
ATOM   1691 2HD  ARG A 118      -4.108  -3.822   9.946  1.00  0.89           H  
ATOM   1692  HE  ARG A 118      -1.973  -4.540   8.440  1.00  0.89           H  
ATOM   1693 1HH1 ARG A 118      -3.791  -6.275  10.903  1.00  0.89           H  
ATOM   1694 2HH1 ARG A 118      -3.490  -7.845  10.192  1.00  0.89           H  
ATOM   1695 1HH2 ARG A 118      -1.593  -6.583   7.532  1.00  0.89           H  
ATOM   1696 2HH2 ARG A 118      -2.248  -8.021   8.286  1.00  0.89           H  
ATOM   1697  N   THR A 119      -1.028   0.364  10.899  1.00  1.02           N  
ATOM   1698  CA  THR A 119      -1.511   1.533  11.651  1.00  1.02           C  
ATOM   1699  C   THR A 119      -2.743   1.268  12.499  1.00  1.02           C  
ATOM   1700  O   THR A 119      -3.597   0.463  12.120  1.00  1.02           O  
ATOM   1701  CB  THR A 119      -1.891   2.673  10.739  1.00  1.02           C  
ATOM   1702  OG1 THR A 119      -2.098   3.853  11.509  1.00  1.02           O  
ATOM   1703  CG2 THR A 119      -3.148   2.344  10.113  1.00  1.02           C  
ATOM   1704  H   THR A 119      -1.114   0.364   9.879  1.00  1.02           H  
ATOM   1705  HA  THR A 119      -0.717   1.880  12.303  1.00  1.02           H  
ATOM   1706  HB  THR A 119      -1.134   2.835   9.985  1.00  1.02           H  
ATOM   1707  HG1 THR A 119      -2.670   4.471  11.003  1.00  1.02           H  
ATOM   1708 1HG2 THR A 119      -3.416   3.172   9.479  1.00  1.02           H  
ATOM   1709 2HG2 THR A 119      -3.034   1.441   9.550  1.00  1.02           H  
ATOM   1710 3HG2 THR A 119      -3.911   2.203  10.868  1.00  1.02           H  
ATOM   1711  N   SER A 120      -2.874   1.998  13.614  1.00  1.19           N  
ATOM   1712  CA  SER A 120      -4.115   1.951  14.378  1.00  1.19           C  
ATOM   1713  C   SER A 120      -5.046   3.106  13.981  1.00  1.19           C  
ATOM   1714  O   SER A 120      -6.158   3.219  14.503  1.00  1.19           O  
ATOM   1715  CB  SER A 120      -3.873   2.003  15.872  1.00  1.19           C  
ATOM   1716  OG  SER A 120      -3.186   0.873  16.341  1.00  1.19           O  
ATOM   1717  H   SER A 120      -2.141   2.648  13.910  1.00  1.19           H  
ATOM   1718  HA  SER A 120      -4.621   1.014  14.151  1.00  1.19           H  
ATOM   1719 1HB  SER A 120      -3.313   2.897  16.104  1.00  1.19           H  
ATOM   1720 2HB  SER A 120      -4.831   2.079  16.381  1.00  1.19           H  
ATOM   1721  HG  SER A 120      -2.243   1.033  16.150  1.00  1.19           H  
ATOM   1722  N   GLY A 121      -4.603   3.967  13.055  1.00  1.40           N  
ATOM   1723  CA  GLY A 121      -5.403   5.128  12.655  1.00  1.40           C  
ATOM   1724  C   GLY A 121      -4.859   5.910  11.449  1.00  1.40           C  
ATOM   1725  O   GLY A 121      -4.046   5.418  10.666  1.00  1.40           O  
ATOM   1726  H   GLY A 121      -3.686   3.832  12.643  1.00  1.40           H  
ATOM   1727 1HA  GLY A 121      -6.416   4.797  12.435  1.00  1.40           H  
ATOM   1728 2HA  GLY A 121      -5.479   5.806  13.506  1.00  1.40           H  
ATOM   1729  N   ALA A 122      -5.346   7.145  11.304  1.00  1.65           N  
ATOM   1730  CA  ALA A 122      -5.022   8.033  10.181  1.00  1.65           C  
ATOM   1731  C   ALA A 122      -3.537   8.370  10.116  1.00  1.65           C  
ATOM   1732  O   ALA A 122      -2.839   8.364  11.134  1.00  1.65           O  
ATOM   1733  CB  ALA A 122      -5.817   9.320  10.275  1.00  1.65           C  
ATOM   1734  H   ALA A 122      -5.994   7.478  12.002  1.00  1.65           H  
ATOM   1735  HA  ALA A 122      -5.293   7.514   9.259  1.00  1.65           H  
ATOM   1736 1HB  ALA A 122      -5.588   9.949   9.415  1.00  1.65           H  
ATOM   1737 2HB  ALA A 122      -6.883   9.091  10.283  1.00  1.65           H  
ATOM   1738 3HB  ALA A 122      -5.550   9.846  11.189  1.00  1.65           H  
ATOM   1739  N   LEU A 123      -3.065   8.671   8.900  1.00  1.95           N  
ATOM   1740  CA  LEU A 123      -1.662   9.006   8.650  1.00  1.95           C  
ATOM   1741  C   LEU A 123      -1.424  10.457   8.166  1.00  1.95           C  
ATOM   1742  O   LEU A 123      -1.283  10.687   6.958  1.00  1.95           O  
ATOM   1743  CB  LEU A 123      -1.101   8.062   7.582  1.00  1.95           C  
ATOM   1744  CG  LEU A 123      -0.794   6.664   8.046  1.00  1.95           C  
ATOM   1745  CD1 LEU A 123      -2.057   5.825   8.132  1.00  1.95           C  
ATOM   1746  CD2 LEU A 123       0.162   6.070   7.106  1.00  1.95           C  
ATOM   1747  H   LEU A 123      -3.699   8.651   8.117  1.00  1.95           H  
ATOM   1748  HA  LEU A 123      -1.114   8.817   9.561  1.00  1.95           H  
ATOM   1749 1HB  LEU A 123      -1.811   7.994   6.760  1.00  1.95           H  
ATOM   1750 2HB  LEU A 123      -0.168   8.489   7.208  1.00  1.95           H  
ATOM   1751  HG  LEU A 123      -0.358   6.711   9.030  1.00  1.95           H  
ATOM   1752 1HD1 LEU A 123      -1.811   4.840   8.484  1.00  1.95           H  
ATOM   1753 2HD1 LEU A 123      -2.736   6.255   8.808  1.00  1.95           H  
ATOM   1754 3HD1 LEU A 123      -2.529   5.759   7.156  1.00  1.95           H  
ATOM   1755 1HD2 LEU A 123       0.418   5.076   7.442  1.00  1.95           H  
ATOM   1756 2HD2 LEU A 123      -0.287   6.030   6.133  1.00  1.95           H  
ATOM   1757 3HD2 LEU A 123       1.060   6.684   7.063  1.00  1.95           H  
ATOM   1758  N   PRO A 124      -1.376  11.451   9.074  1.00  2.34           N  
ATOM   1759  CA  PRO A 124      -1.239  12.876   8.812  1.00  2.34           C  
ATOM   1760  C   PRO A 124       0.168  13.299   8.424  1.00  2.34           C  
ATOM   1761  O   PRO A 124       1.129  12.526   8.532  1.00  2.34           O  
ATOM   1762  CB  PRO A 124      -1.620  13.499  10.155  1.00  2.34           C  
ATOM   1763  CG  PRO A 124      -1.196  12.484  11.171  1.00  2.34           C  
ATOM   1764  CD  PRO A 124      -1.481  11.149  10.527  1.00  2.34           C  
ATOM   1765  HA  PRO A 124      -1.955  13.168   8.030  1.00  2.34           H  
ATOM   1766 1HB  PRO A 124      -1.091  14.463  10.279  1.00  2.34           H  
ATOM   1767 2HB  PRO A 124      -2.695  13.716  10.182  1.00  2.34           H  
ATOM   1768 1HG  PRO A 124      -0.133  12.613  11.404  1.00  2.34           H  
ATOM   1769 2HG  PRO A 124      -1.746  12.624  12.113  1.00  2.34           H  
ATOM   1770 1HD  PRO A 124      -0.718  10.445  10.865  1.00  2.34           H  
ATOM   1771 2HD  PRO A 124      -2.490  10.840  10.787  1.00  2.34           H  
ATOM   1772  N   GLN A 125       0.281  14.545   7.970  1.00  2.86           N  
ATOM   1773  CA  GLN A 125       1.575  15.179   7.742  1.00  2.86           C  
ATOM   1774  C   GLN A 125       2.012  15.904   9.008  1.00  2.86           C  
ATOM   1775  O   GLN A 125       1.179  16.453   9.730  1.00  2.86           O  
ATOM   1776  CB  GLN A 125       1.503  16.200   6.599  1.00  2.86           C  
ATOM   1777  CG  GLN A 125       1.244  15.629   5.220  1.00  2.86           C  
ATOM   1778  CD  GLN A 125       1.065  16.727   4.167  1.00  2.86           C  
ATOM   1779  OE1 GLN A 125      -0.067  17.172   3.940  1.00  2.86           O  
ATOM   1780  NE2 GLN A 125       2.152  17.181   3.533  1.00  2.86           N  
ATOM   1781  H   GLN A 125      -0.556  15.097   7.839  1.00  2.86           H  
ATOM   1782  HA  GLN A 125       2.316  14.419   7.507  1.00  2.86           H  
ATOM   1783 1HB  GLN A 125       0.721  16.925   6.814  1.00  2.86           H  
ATOM   1784 2HB  GLN A 125       2.448  16.747   6.556  1.00  2.86           H  
ATOM   1785 1HG  GLN A 125       2.100  15.034   4.928  1.00  2.86           H  
ATOM   1786 2HG  GLN A 125       0.346  15.013   5.244  1.00  2.86           H  
ATOM   1787 1HE2 GLN A 125       2.056  17.897   2.844  1.00  2.86           H  
ATOM   1788 2HE2 GLN A 125       3.088  16.820   3.735  1.00  2.86           H  
ATOM   1789  N   LYS A 126       3.318  15.937   9.251  1.00  3.56           N  
ATOM   1790  CA  LYS A 126       3.882  16.698  10.366  1.00  3.56           C  
ATOM   1791  C   LYS A 126       4.690  17.893   9.885  1.00  3.56           C  
ATOM   1792  O   LYS A 126       4.769  18.920  10.557  1.00  3.56           O  
ATOM   1793  CB  LYS A 126       4.733  15.803  11.252  1.00  3.56           C  
ATOM   1794  CG  LYS A 126       3.968  14.717  11.948  1.00  3.56           C  
ATOM   1795  CD  LYS A 126       2.979  15.316  12.948  1.00  3.56           C  
ATOM   1796  CE  LYS A 126       2.258  14.249  13.753  1.00  3.56           C  
ATOM   1797  NZ  LYS A 126       1.313  14.848  14.743  1.00  3.56           N  
ATOM   1798  H   LYS A 126       3.948  15.432   8.632  1.00  3.56           H  
ATOM   1799  HA  LYS A 126       3.061  17.083  10.971  1.00  3.56           H  
ATOM   1800 1HB  LYS A 126       5.469  15.306  10.631  1.00  3.56           H  
ATOM   1801 2HB  LYS A 126       5.265  16.399  11.991  1.00  3.56           H  
ATOM   1802 1HG  LYS A 126       3.423  14.136  11.207  1.00  3.56           H  
ATOM   1803 2HG  LYS A 126       4.668  14.060  12.475  1.00  3.56           H  
ATOM   1804 1HD  LYS A 126       3.513  15.974  13.634  1.00  3.56           H  
ATOM   1805 2HD  LYS A 126       2.236  15.907  12.407  1.00  3.56           H  
ATOM   1806 1HE  LYS A 126       1.697  13.611  13.074  1.00  3.56           H  
ATOM   1807 2HE  LYS A 126       2.996  13.639  14.284  1.00  3.56           H  
ATOM   1808 1HZ  LYS A 126       0.854  14.108  15.255  1.00  3.56           H  
ATOM   1809 2HZ  LYS A 126       1.830  15.433  15.384  1.00  3.56           H  
ATOM   1810 3HZ  LYS A 126       0.622  15.404  14.255  1.00  3.56           H  
ATOM   1811  N   ALA A 127       5.274  17.767   8.704  1.00  4.45           N  
ATOM   1812  CA  ALA A 127       6.118  18.813   8.131  1.00  4.45           C  
ATOM   1813  C   ALA A 127       7.209  19.264   9.111  1.00  4.45           C  
ATOM   1814  O   ALA A 127       8.028  18.459   9.555  1.00  4.45           O  
ATOM   1815  CB  ALA A 127       5.273  19.997   7.690  1.00  4.45           C  
ATOM   1816  H   ALA A 127       5.174  16.888   8.199  1.00  4.45           H  
ATOM   1817  HA  ALA A 127       6.593  18.390   7.266  1.00  4.45           H  
ATOM   1818 1HB  ALA A 127       5.911  20.743   7.215  1.00  4.45           H  
ATOM   1819 2HB  ALA A 127       4.527  19.658   6.976  1.00  4.45           H  
ATOM   1820 3HB  ALA A 127       4.772  20.441   8.547  1.00  4.45           H  
ATOM   1821  N   THR A 128       7.321  20.564   9.380  1.00  5.48           N  
ATOM   1822  CA  THR A 128       8.357  20.981  10.317  1.00  5.48           C  
ATOM   1823  C   THR A 128       7.971  22.131  11.235  1.00  5.48           C  
ATOM   1824  O   THR A 128       7.411  23.140  10.804  1.00  5.48           O  
ATOM   1825  CB  THR A 128       9.670  21.272   9.577  1.00  5.48           C  
ATOM   1826  OG1 THR A 128      10.058  20.072   8.891  1.00  5.48           O  
ATOM   1827  CG2 THR A 128      10.784  21.686  10.558  1.00  5.48           C  
ATOM   1828  H   THR A 128       6.678  21.237   8.998  1.00  5.48           H  
ATOM   1829  HA  THR A 128       8.560  20.134  10.973  1.00  5.48           H  
ATOM   1830  HB  THR A 128       9.522  22.068   8.850  1.00  5.48           H  
ATOM   1831  HG1 THR A 128       9.561  19.303   9.295  1.00  5.48           H  
ATOM   1832 1HG2 THR A 128      11.704  21.862  10.017  1.00  5.48           H  
ATOM   1833 2HG2 THR A 128      10.505  22.599  11.081  1.00  5.48           H  
ATOM   1834 3HG2 THR A 128      10.945  20.890  11.285  1.00  5.48           H  
ATOM   1835  N   VAL A 129       8.332  21.981  12.505  1.00  6.50           N  
ATOM   1836  CA  VAL A 129       8.154  23.014  13.508  1.00  6.50           C  
ATOM   1837  C   VAL A 129       9.520  23.425  14.031  1.00  6.50           C  
ATOM   1838  O   VAL A 129      10.312  22.572  14.437  1.00  6.50           O  
ATOM   1839  CB  VAL A 129       7.281  22.507  14.670  1.00  6.50           C  
ATOM   1840  CG1 VAL A 129       7.147  23.592  15.732  1.00  6.50           C  
ATOM   1841  CG2 VAL A 129       5.914  22.109  14.134  1.00  6.50           C  
ATOM   1842  H   VAL A 129       8.765  21.110  12.775  1.00  6.50           H  
ATOM   1843  HA  VAL A 129       7.673  23.881  13.052  1.00  6.50           H  
ATOM   1844  HB  VAL A 129       7.760  21.646  15.134  1.00  6.50           H  
ATOM   1845 1HG1 VAL A 129       6.536  23.223  16.555  1.00  6.50           H  
ATOM   1846 2HG1 VAL A 129       8.136  23.861  16.110  1.00  6.50           H  
ATOM   1847 3HG1 VAL A 129       6.676  24.473  15.296  1.00  6.50           H  
ATOM   1848 1HG2 VAL A 129       5.296  21.745  14.954  1.00  6.50           H  
ATOM   1849 2HG2 VAL A 129       5.438  22.976  13.676  1.00  6.50           H  
ATOM   1850 3HG2 VAL A 129       6.024  21.321  13.390  1.00  6.50           H  
ATOM   1851  N   SER A 130       9.796  24.719  13.987  1.00  7.33           N  
ATOM   1852  CA  SER A 130      11.071  25.257  14.432  1.00  7.33           C  
ATOM   1853  C   SER A 130      10.942  26.749  14.695  1.00  7.33           C  
ATOM   1854  O   SER A 130      11.426  27.246  15.710  1.00  7.33           O  
ATOM   1855  OXT SER A 130      10.107  27.380  14.049  1.00  7.33           O  
ATOM   1856  CB  SER A 130      12.143  24.998  13.387  1.00  7.33           C  
ATOM   1857  OG  SER A 130      13.373  25.536  13.785  1.00  7.33           O  
ATOM   1858  H   SER A 130       9.093  25.350  13.631  1.00  7.33           H  
ATOM   1859  HA  SER A 130      11.354  24.764  15.363  1.00  7.33           H  
ATOM   1860 1HB  SER A 130      12.251  23.923  13.228  1.00  7.33           H  
ATOM   1861 2HB  SER A 130      11.840  25.438  12.439  1.00  7.33           H  
ATOM   1862  HG  SER A 130      13.619  25.068  14.587  1.00  7.33           H  
ENDMDL

REMARK ID 535026 DOMAINID 529876 MODEL 4 2023-07-08_00000279_1_19
MODEL     4
ATOM      1  N   MET A   1       1.161  -0.317  -0.416  1.00  1.59           N  
ATOM      2  CA  MET A   1       2.383  -0.453  -1.180  1.00  1.59           C  
ATOM      3  C   MET A   1       3.247   0.776  -0.940  1.00  1.59           C  
ATOM      4  O   MET A   1       4.369   0.676  -0.433  1.00  1.59           O  
ATOM      5  CB  MET A   1       2.070  -0.636  -2.672  1.00  1.59           C  
ATOM      6  CG  MET A   1       3.257  -0.829  -3.597  1.00  1.59           C  
ATOM      7  SD  MET A   1       2.721  -0.985  -5.337  1.00  1.59           S  
ATOM      8  CE  MET A   1       2.260   0.693  -5.751  1.00  1.59           C  
ATOM      9 1H   MET A   1       0.629  -1.180  -0.353  1.00  1.59           H  
ATOM     10 2H   MET A   1       1.337   0.045   0.502  1.00  1.59           H  
ATOM     11 3H   MET A   1       0.573   0.343  -0.921  1.00  1.59           H  
ATOM     12  HA  MET A   1       2.931  -1.324  -0.822  1.00  1.59           H  
ATOM     13 1HB  MET A   1       1.403  -1.489  -2.784  1.00  1.59           H  
ATOM     14 2HB  MET A   1       1.544   0.232  -3.037  1.00  1.59           H  
ATOM     15 1HG  MET A   1       3.934   0.019  -3.511  1.00  1.59           H  
ATOM     16 2HG  MET A   1       3.798  -1.731  -3.317  1.00  1.59           H  
ATOM     17 1HE  MET A   1       1.920   0.733  -6.772  1.00  1.59           H  
ATOM     18 2HE  MET A   1       1.465   1.038  -5.082  1.00  1.59           H  
ATOM     19 3HE  MET A   1       3.119   1.326  -5.659  1.00  1.59           H  
ATOM     20  N   LEU A   2       2.723   1.940  -1.318  1.00  1.55           N  
ATOM     21  CA  LEU A   2       3.420   3.205  -1.155  1.00  1.55           C  
ATOM     22  C   LEU A   2       2.803   4.018  -0.032  1.00  1.55           C  
ATOM     23  O   LEU A   2       1.622   3.862   0.291  1.00  1.55           O  
ATOM     24  CB  LEU A   2       3.355   3.998  -2.436  1.00  1.55           C  
ATOM     25  CG  LEU A   2       3.878   3.299  -3.619  1.00  1.55           C  
ATOM     26  CD1 LEU A   2       3.674   4.171  -4.798  1.00  1.55           C  
ATOM     27  CD2 LEU A   2       5.327   2.944  -3.429  1.00  1.55           C  
ATOM     28  H   LEU A   2       1.793   1.965  -1.728  1.00  1.55           H  
ATOM     29  HA  LEU A   2       4.459   3.008  -0.906  1.00  1.55           H  
ATOM     30 1HB  LEU A   2       2.326   4.241  -2.636  1.00  1.55           H  
ATOM     31 2HB  LEU A   2       3.917   4.914  -2.307  1.00  1.55           H  
ATOM     32  HG  LEU A   2       3.314   2.402  -3.758  1.00  1.55           H  
ATOM     33 1HD1 LEU A   2       4.026   3.667  -5.699  1.00  1.55           H  
ATOM     34 2HD1 LEU A   2       2.624   4.380  -4.879  1.00  1.55           H  
ATOM     35 3HD1 LEU A   2       4.226   5.102  -4.664  1.00  1.55           H  
ATOM     36 1HD2 LEU A   2       5.689   2.419  -4.315  1.00  1.55           H  
ATOM     37 2HD2 LEU A   2       5.909   3.854  -3.284  1.00  1.55           H  
ATOM     38 3HD2 LEU A   2       5.438   2.300  -2.556  1.00  1.55           H  
ATOM     39  N   LYS A   3       3.595   4.898   0.553  1.00  1.55           N  
ATOM     40  CA  LYS A   3       3.099   5.762   1.610  1.00  1.55           C  
ATOM     41  C   LYS A   3       3.957   7.001   1.769  1.00  1.55           C  
ATOM     42  O   LYS A   3       5.086   7.052   1.273  1.00  1.55           O  
ATOM     43  CB  LYS A   3       3.037   4.990   2.931  1.00  1.55           C  
ATOM     44  CG  LYS A   3       4.387   4.495   3.442  1.00  1.55           C  
ATOM     45  CD  LYS A   3       4.229   3.696   4.728  1.00  1.55           C  
ATOM     46  CE  LYS A   3       5.575   3.232   5.267  1.00  1.55           C  
ATOM     47  NZ  LYS A   3       5.425   2.452   6.525  1.00  1.55           N  
ATOM     48  H   LYS A   3       4.558   4.976   0.259  1.00  1.55           H  
ATOM     49  HA  LYS A   3       2.097   6.094   1.343  1.00  1.55           H  
ATOM     50 1HB  LYS A   3       2.603   5.632   3.697  1.00  1.55           H  
ATOM     51 2HB  LYS A   3       2.375   4.131   2.822  1.00  1.55           H  
ATOM     52 1HG  LYS A   3       4.853   3.864   2.684  1.00  1.55           H  
ATOM     53 2HG  LYS A   3       5.036   5.351   3.627  1.00  1.55           H  
ATOM     54 1HD  LYS A   3       3.737   4.314   5.480  1.00  1.55           H  
ATOM     55 2HD  LYS A   3       3.607   2.822   4.537  1.00  1.55           H  
ATOM     56 1HE  LYS A   3       6.063   2.607   4.521  1.00  1.55           H  
ATOM     57 2HE  LYS A   3       6.200   4.102   5.465  1.00  1.55           H  
ATOM     58 1HZ  LYS A   3       6.334   2.162   6.853  1.00  1.55           H  
ATOM     59 2HZ  LYS A   3       4.981   3.028   7.226  1.00  1.55           H  
ATOM     60 3HZ  LYS A   3       4.854   1.637   6.349  1.00  1.55           H  
ATOM     61  N   GLY A   4       3.438   7.973   2.512  1.00  1.59           N  
ATOM     62  CA  GLY A   4       4.210   9.181   2.817  1.00  1.59           C  
ATOM     63  C   GLY A   4       3.519  10.080   3.835  1.00  1.59           C  
ATOM     64  O   GLY A   4       2.350   9.883   4.171  1.00  1.59           O  
ATOM     65  H   GLY A   4       2.480   7.856   2.840  1.00  1.59           H  
ATOM     66 1HA  GLY A   4       5.197   8.898   3.187  1.00  1.59           H  
ATOM     67 2HA  GLY A   4       4.374   9.737   1.893  1.00  1.59           H  
ATOM     68  N   LYS A   5       4.273  11.052   4.363  1.00  1.67           N  
ATOM     69  CA  LYS A   5       3.764  11.972   5.393  1.00  1.67           C  
ATOM     70  C   LYS A   5       3.962  13.457   5.101  1.00  1.67           C  
ATOM     71  O   LYS A   5       3.941  14.283   6.014  1.00  1.67           O  
ATOM     72  CB  LYS A   5       4.406  11.654   6.738  1.00  1.67           C  
ATOM     73  CG  LYS A   5       4.081  10.266   7.281  1.00  1.67           C  
ATOM     74  CD  LYS A   5       4.696  10.056   8.656  1.00  1.67           C  
ATOM     75  CE  LYS A   5       4.364   8.681   9.215  1.00  1.67           C  
ATOM     76  NZ  LYS A   5       4.985   8.469  10.552  1.00  1.67           N  
ATOM     77  H   LYS A   5       5.229  11.153   4.043  1.00  1.67           H  
ATOM     78  HA  LYS A   5       2.700  11.808   5.478  1.00  1.67           H  
ATOM     79 1HB  LYS A   5       5.489  11.749   6.662  1.00  1.67           H  
ATOM     80 2HB  LYS A   5       4.061  12.380   7.473  1.00  1.67           H  
ATOM     81 1HG  LYS A   5       2.992  10.162   7.349  1.00  1.67           H  
ATOM     82 2HG  LYS A   5       4.459   9.505   6.605  1.00  1.67           H  
ATOM     83 1HD  LYS A   5       5.781  10.160   8.588  1.00  1.67           H  
ATOM     84 2HD  LYS A   5       4.317  10.816   9.338  1.00  1.67           H  
ATOM     85 1HE  LYS A   5       3.284   8.584   9.307  1.00  1.67           H  
ATOM     86 2HE  LYS A   5       4.732   7.917   8.530  1.00  1.67           H  
ATOM     87 1HZ  LYS A   5       4.746   7.549  10.895  1.00  1.67           H  
ATOM     88 2HZ  LYS A   5       5.990   8.547  10.474  1.00  1.67           H  
ATOM     89 3HZ  LYS A   5       4.644   9.167  11.196  1.00  1.67           H  
ATOM     90  N   ASP A   6       4.269  13.787   3.858  1.00  1.79           N  
ATOM     91  CA  ASP A   6       4.534  15.171   3.482  1.00  1.79           C  
ATOM     92  C   ASP A   6       4.346  15.390   1.991  1.00  1.79           C  
ATOM     93  O   ASP A   6       5.194  14.986   1.202  1.00  1.79           O  
ATOM     94  CB  ASP A   6       5.966  15.568   3.883  1.00  1.79           C  
ATOM     95  CG  ASP A   6       6.364  17.073   3.663  1.00  1.79           C  
ATOM     96  OD1 ASP A   6       5.596  17.859   3.136  1.00  1.79           O  
ATOM     97  OD2 ASP A   6       7.487  17.387   4.003  1.00  1.79           O  
ATOM     98  H   ASP A   6       4.278  13.068   3.149  1.00  1.79           H  
ATOM     99  HA  ASP A   6       3.825  15.815   4.012  1.00  1.79           H  
ATOM    100 1HB  ASP A   6       6.102  15.352   4.944  1.00  1.79           H  
ATOM    101 2HB  ASP A   6       6.662  14.949   3.349  1.00  1.79           H  
ATOM    102  N   GLY A   7       3.250  16.012   1.591  1.00  1.95           N  
ATOM    103  CA  GLY A   7       3.050  16.205   0.152  1.00  1.95           C  
ATOM    104  C   GLY A   7       1.832  17.041  -0.159  1.00  1.95           C  
ATOM    105  O   GLY A   7       1.149  17.492   0.738  1.00  1.95           O  
ATOM    106  H   GLY A   7       2.570  16.306   2.298  1.00  1.95           H  
ATOM    107 1HA  GLY A   7       3.937  16.679  -0.273  1.00  1.95           H  
ATOM    108 2HA  GLY A   7       2.951  15.231  -0.326  1.00  1.95           H  
ATOM    109  N   VAL A   8       1.573  17.302  -1.425  1.00  2.15           N  
ATOM    110  CA  VAL A   8       0.429  18.128  -1.792  1.00  2.15           C  
ATOM    111  C   VAL A   8      -0.467  17.413  -2.763  1.00  2.15           C  
ATOM    112  O   VAL A   8       0.018  16.853  -3.742  1.00  2.15           O  
ATOM    113  CB  VAL A   8       0.900  19.461  -2.415  1.00  2.15           C  
ATOM    114  CG1 VAL A   8      -0.312  20.304  -2.871  1.00  2.15           C  
ATOM    115  CG2 VAL A   8       1.715  20.236  -1.387  1.00  2.15           C  
ATOM    116  H   VAL A   8       2.162  16.920  -2.151  1.00  2.15           H  
ATOM    117  HA  VAL A   8      -0.154  18.350  -0.898  1.00  2.15           H  
ATOM    118  HB  VAL A   8       1.511  19.252  -3.294  1.00  2.15           H  
ATOM    119 1HG1 VAL A   8       0.038  21.235  -3.312  1.00  2.15           H  
ATOM    120 2HG1 VAL A   8      -0.892  19.761  -3.611  1.00  2.15           H  
ATOM    121 3HG1 VAL A   8      -0.946  20.526  -2.012  1.00  2.15           H  
ATOM    122 1HG2 VAL A   8       2.051  21.172  -1.824  1.00  2.15           H  
ATOM    123 2HG2 VAL A   8       1.088  20.442  -0.517  1.00  2.15           H  
ATOM    124 3HG2 VAL A   8       2.581  19.655  -1.081  1.00  2.15           H  
ATOM    125  N   VAL A   9      -1.764  17.427  -2.493  1.00  2.38           N  
ATOM    126  CA  VAL A   9      -2.687  16.823  -3.433  1.00  2.38           C  
ATOM    127  C   VAL A   9      -3.264  17.962  -4.228  1.00  2.38           C  
ATOM    128  O   VAL A   9      -3.641  18.999  -3.665  1.00  2.38           O  
ATOM    129  CB  VAL A   9      -3.816  16.002  -2.777  1.00  2.38           C  
ATOM    130  CG1 VAL A   9      -4.746  15.437  -3.861  1.00  2.38           C  
ATOM    131  CG2 VAL A   9      -3.268  14.935  -2.050  1.00  2.38           C  
ATOM    132  H   VAL A   9      -2.098  17.922  -1.665  1.00  2.38           H  
ATOM    133  HA  VAL A   9      -2.139  16.165  -4.109  1.00  2.38           H  
ATOM    134  HB  VAL A   9      -4.373  16.632  -2.108  1.00  2.38           H  
ATOM    135 1HG1 VAL A   9      -5.526  14.857  -3.393  1.00  2.38           H  
ATOM    136 2HG1 VAL A   9      -5.200  16.235  -4.445  1.00  2.38           H  
ATOM    137 3HG1 VAL A   9      -4.174  14.795  -4.526  1.00  2.38           H  
ATOM    138 1HG2 VAL A   9      -4.060  14.350  -1.588  1.00  2.38           H  
ATOM    139 2HG2 VAL A   9      -2.708  14.325  -2.721  1.00  2.38           H  
ATOM    140 3HG2 VAL A   9      -2.629  15.352  -1.309  1.00  2.38           H  
ATOM    141  N   LYS A  10      -3.257  17.796  -5.533  1.00  2.66           N  
ATOM    142  CA  LYS A  10      -3.749  18.763  -6.487  1.00  2.66           C  
ATOM    143  C   LYS A  10      -4.938  18.196  -7.209  1.00  2.66           C  
ATOM    144  O   LYS A  10      -5.217  17.010  -7.081  1.00  2.66           O  
ATOM    145  CB  LYS A  10      -2.652  19.124  -7.476  1.00  2.66           C  
ATOM    146  CG  LYS A  10      -1.442  19.780  -6.844  1.00  2.66           C  
ATOM    147  CD  LYS A  10      -0.449  20.204  -7.893  1.00  2.66           C  
ATOM    148  CE  LYS A  10       0.748  20.882  -7.263  1.00  2.66           C  
ATOM    149  NZ  LYS A  10       1.723  21.326  -8.286  1.00  2.66           N  
ATOM    150  H   LYS A  10      -2.894  16.923  -5.891  1.00  2.66           H  
ATOM    151  HA  LYS A  10      -4.092  19.633  -5.968  1.00  2.66           H  
ATOM    152 1HB  LYS A  10      -2.320  18.225  -8.003  1.00  2.66           H  
ATOM    153 2HB  LYS A  10      -3.054  19.815  -8.223  1.00  2.66           H  
ATOM    154 1HG  LYS A  10      -1.743  20.651  -6.270  1.00  2.66           H  
ATOM    155 2HG  LYS A  10      -0.954  19.070  -6.173  1.00  2.66           H  
ATOM    156 1HD  LYS A  10      -0.117  19.326  -8.456  1.00  2.66           H  
ATOM    157 2HD  LYS A  10      -0.933  20.902  -8.580  1.00  2.66           H  
ATOM    158 1HE  LYS A  10       0.406  21.749  -6.696  1.00  2.66           H  
ATOM    159 2HE  LYS A  10       1.241  20.184  -6.583  1.00  2.66           H  
ATOM    160 1HZ  LYS A  10       2.506  21.775  -7.836  1.00  2.66           H  
ATOM    161 2HZ  LYS A  10       2.046  20.522  -8.807  1.00  2.66           H  
ATOM    162 3HZ  LYS A  10       1.271  21.980  -8.911  1.00  2.66           H  
ATOM    163  N   ASN A  11      -5.675  19.036  -7.914  1.00  2.96           N  
ATOM    164  CA  ASN A  11      -6.770  18.536  -8.737  1.00  2.96           C  
ATOM    165  C   ASN A  11      -6.333  18.746 -10.154  1.00  2.96           C  
ATOM    166  O   ASN A  11      -6.439  19.866 -10.647  1.00  2.96           O  
ATOM    167  CB  ASN A  11      -8.077  19.244  -8.468  1.00  2.96           C  
ATOM    168  CG  ASN A  11      -9.243  18.660  -9.271  1.00  2.96           C  
ATOM    169  OD1 ASN A  11      -9.135  18.183 -10.438  1.00  2.96           O  
ATOM    170  ND2 ASN A  11     -10.397  18.687  -8.643  1.00  2.96           N  
ATOM    171  H   ASN A  11      -5.418  20.029  -7.974  1.00  2.96           H  
ATOM    172  HA  ASN A  11      -6.890  17.457  -8.592  1.00  2.96           H  
ATOM    173 1HB  ASN A  11      -8.309  19.186  -7.408  1.00  2.96           H  
ATOM    174 2HB  ASN A  11      -7.973  20.304  -8.726  1.00  2.96           H  
ATOM    175 1HD2 ASN A  11     -11.221  18.327  -9.090  1.00  2.96           H  
ATOM    176 2HD2 ASN A  11     -10.461  19.071  -7.722  1.00  2.96           H  
ATOM    177  N   ALA A  12      -5.916  17.705 -10.861  1.00  3.22           N  
ATOM    178  CA  ALA A  12      -5.319  17.939 -12.188  1.00  3.22           C  
ATOM    179  C   ALA A  12      -6.213  18.746 -13.147  1.00  3.22           C  
ATOM    180  O   ALA A  12      -5.700  19.326 -14.105  1.00  3.22           O  
ATOM    181  CB  ALA A  12      -4.944  16.639 -12.855  1.00  3.22           C  
ATOM    182  H   ALA A  12      -5.903  16.772 -10.430  1.00  3.22           H  
ATOM    183  HA  ALA A  12      -4.408  18.519 -12.036  1.00  3.22           H  
ATOM    184 1HB  ALA A  12      -4.456  16.862 -13.782  1.00  3.22           H  
ATOM    185 2HB  ALA A  12      -4.266  16.062 -12.210  1.00  3.22           H  
ATOM    186 3HB  ALA A  12      -5.843  16.076 -13.054  1.00  3.22           H  
ATOM    187  N   SER A  13      -7.538  18.784 -12.935  1.00  3.35           N  
ATOM    188  CA  SER A  13      -8.385  19.534 -13.857  1.00  3.35           C  
ATOM    189  C   SER A  13      -8.185  21.059 -13.774  1.00  3.35           C  
ATOM    190  O   SER A  13      -8.574  21.775 -14.704  1.00  3.35           O  
ATOM    191  CB  SER A  13      -9.852  19.202 -13.635  1.00  3.35           C  
ATOM    192  OG  SER A  13     -10.318  19.667 -12.403  1.00  3.35           O  
ATOM    193  H   SER A  13      -7.954  18.347 -12.114  1.00  3.35           H  
ATOM    194  HA  SER A  13      -8.120  19.217 -14.862  1.00  3.35           H  
ATOM    195 1HB  SER A  13     -10.447  19.651 -14.437  1.00  3.35           H  
ATOM    196 2HB  SER A  13      -9.987  18.127 -13.688  1.00  3.35           H  
ATOM    197  HG  SER A  13      -9.873  19.122 -11.729  1.00  3.35           H  
ATOM    198  N   THR A  14      -7.616  21.555 -12.663  1.00  3.26           N  
ATOM    199  CA  THR A  14      -7.375  22.989 -12.487  1.00  3.26           C  
ATOM    200  C   THR A  14      -5.940  23.217 -12.028  1.00  3.26           C  
ATOM    201  O   THR A  14      -5.407  24.327 -12.104  1.00  3.26           O  
ATOM    202  CB  THR A  14      -8.323  23.652 -11.454  1.00  3.26           C  
ATOM    203  OG1 THR A  14      -8.066  23.158 -10.137  1.00  3.26           O  
ATOM    204  CG2 THR A  14      -9.786  23.390 -11.802  1.00  3.26           C  
ATOM    205  H   THR A  14      -7.300  20.913 -11.940  1.00  3.26           H  
ATOM    206  HA  THR A  14      -7.505  23.489 -13.445  1.00  3.26           H  
ATOM    207  HB  THR A  14      -8.132  24.724 -11.459  1.00  3.26           H  
ATOM    208  HG1 THR A  14      -7.926  23.946  -9.543  1.00  3.26           H  
ATOM    209 1HG2 THR A  14     -10.426  23.883 -11.071  1.00  3.26           H  
ATOM    210 2HG2 THR A  14      -9.999  23.781 -12.797  1.00  3.26           H  
ATOM    211 3HG2 THR A  14      -9.981  22.319 -11.786  1.00  3.26           H  
ATOM    212  N   GLY A  15      -5.312  22.142 -11.564  1.00  2.95           N  
ATOM    213  CA  GLY A  15      -4.023  22.219 -10.897  1.00  2.95           C  
ATOM    214  C   GLY A  15      -4.246  22.723  -9.471  1.00  2.95           C  
ATOM    215  O   GLY A  15      -4.758  21.990  -8.606  1.00  2.95           O  
ATOM    216  H   GLY A  15      -5.802  21.259 -11.582  1.00  2.95           H  
ATOM    217 1HA  GLY A  15      -3.560  21.233 -10.879  1.00  2.95           H  
ATOM    218 2HA  GLY A  15      -3.361  22.894 -11.437  1.00  2.95           H  
ATOM    219  N   ASP A  16      -3.850  23.968  -9.214  1.00  2.54           N  
ATOM    220  CA  ASP A  16      -4.026  24.570  -7.895  1.00  2.54           C  
ATOM    221  C   ASP A  16      -3.524  23.599  -6.823  1.00  2.54           C  
ATOM    222  O   ASP A  16      -2.410  23.081  -6.908  1.00  2.54           O  
ATOM    223  CB  ASP A  16      -5.530  24.853  -7.657  1.00  2.54           C  
ATOM    224  CG  ASP A  16      -6.172  25.835  -8.638  1.00  2.54           C  
ATOM    225  OD1 ASP A  16      -5.543  26.800  -9.005  1.00  2.54           O  
ATOM    226  OD2 ASP A  16      -7.310  25.585  -9.022  1.00  2.54           O  
ATOM    227  H   ASP A  16      -3.443  24.514  -9.962  1.00  2.54           H  
ATOM    228  HA  ASP A  16      -3.452  25.493  -7.838  1.00  2.54           H  
ATOM    229 1HB  ASP A  16      -6.096  23.917  -7.675  1.00  2.54           H  
ATOM    230 2HB  ASP A  16      -5.657  25.299  -6.672  1.00  2.54           H  
ATOM    231  N   SER A  17      -4.362  23.360  -5.822  1.00  2.12           N  
ATOM    232  CA  SER A  17      -4.117  22.388  -4.776  1.00  2.12           C  
ATOM    233  C   SER A  17      -5.455  22.065  -4.139  1.00  2.12           C  
ATOM    234  O   SER A  17      -6.368  22.896  -4.174  1.00  2.12           O  
ATOM    235  CB  SER A  17      -3.141  22.928  -3.743  1.00  2.12           C  
ATOM    236  OG  SER A  17      -3.684  24.023  -3.053  1.00  2.12           O  
ATOM    237  H   SER A  17      -5.242  23.840  -5.799  1.00  2.12           H  
ATOM    238  HA  SER A  17      -3.688  21.501  -5.205  1.00  2.12           H  
ATOM    239 1HB  SER A  17      -2.910  22.128  -3.030  1.00  2.12           H  
ATOM    240 2HB  SER A  17      -2.213  23.210  -4.224  1.00  2.12           H  
ATOM    241  HG  SER A  17      -4.543  23.737  -2.718  1.00  2.12           H  
ATOM    242  N   ILE A  18      -5.574  20.913  -3.485  1.00  1.77           N  
ATOM    243  CA  ILE A  18      -6.769  20.686  -2.696  1.00  1.77           C  
ATOM    244  C   ILE A  18      -6.330  20.810  -1.243  1.00  1.77           C  
ATOM    245  O   ILE A  18      -7.149  21.105  -0.374  1.00  1.77           O  
ATOM    246  CB  ILE A  18      -7.445  19.309  -2.915  1.00  1.77           C  
ATOM    247  CG1 ILE A  18      -6.634  18.197  -2.427  1.00  1.77           C  
ATOM    248  CG2 ILE A  18      -7.685  19.113  -4.410  1.00  1.77           C  
ATOM    249  CD1 ILE A  18      -7.415  16.904  -2.354  1.00  1.77           C  
ATOM    250  H   ILE A  18      -4.839  20.225  -3.537  1.00  1.77           H  
ATOM    251  HA  ILE A  18      -7.499  21.460  -2.902  1.00  1.77           H  
ATOM    252  HB  ILE A  18      -8.353  19.265  -2.407  1.00  1.77           H  
ATOM    253 1HG1 ILE A  18      -5.817  18.079  -3.077  1.00  1.77           H  
ATOM    254 2HG1 ILE A  18      -6.272  18.407  -1.436  1.00  1.77           H  
ATOM    255 1HG2 ILE A  18      -8.171  18.153  -4.587  1.00  1.77           H  
ATOM    256 2HG2 ILE A  18      -8.320  19.914  -4.783  1.00  1.77           H  
ATOM    257 3HG2 ILE A  18      -6.727  19.137  -4.933  1.00  1.77           H  
ATOM    258 1HD1 ILE A  18      -6.778  16.121  -1.986  1.00  1.77           H  
ATOM    259 2HD1 ILE A  18      -8.256  17.027  -1.674  1.00  1.77           H  
ATOM    260 3HD1 ILE A  18      -7.780  16.640  -3.344  1.00  1.77           H  
ATOM    261  N   GLY A  19      -5.014  20.644  -0.998  1.00  1.50           N  
ATOM    262  CA  GLY A  19      -4.460  20.805   0.356  1.00  1.50           C  
ATOM    263  C   GLY A  19      -3.135  20.060   0.603  1.00  1.50           C  
ATOM    264  O   GLY A  19      -2.583  19.404  -0.288  1.00  1.50           O  
ATOM    265  H   GLY A  19      -4.415  20.360  -1.769  1.00  1.50           H  
ATOM    266 1HA  GLY A  19      -4.303  21.863   0.545  1.00  1.50           H  
ATOM    267 2HA  GLY A  19      -5.199  20.487   1.085  1.00  1.50           H  
ATOM    268  N   HIS A  20      -2.614  20.186   1.835  1.00  1.30           N  
ATOM    269  CA  HIS A  20      -1.317  19.564   2.190  1.00  1.30           C  
ATOM    270  C   HIS A  20      -1.490  18.264   2.961  1.00  1.30           C  
ATOM    271  O   HIS A  20      -2.268  18.180   3.897  1.00  1.30           O  
ATOM    272  CB  HIS A  20      -0.443  20.527   3.014  1.00  1.30           C  
ATOM    273  CG  HIS A  20       0.908  19.928   3.448  1.00  1.30           C  
ATOM    274  ND1 HIS A  20       1.201  19.652   4.772  1.00  1.30           N  
ATOM    275  CD2 HIS A  20       2.016  19.571   2.738  1.00  1.30           C  
ATOM    276  CE1 HIS A  20       2.422  19.128   4.854  1.00  1.30           C  
ATOM    277  NE2 HIS A  20       2.940  19.071   3.638  1.00  1.30           N  
ATOM    278  H   HIS A  20      -3.160  20.697   2.535  1.00  1.30           H  
ATOM    279  HA  HIS A  20      -0.769  19.325   1.282  1.00  1.30           H  
ATOM    280 1HB  HIS A  20      -0.240  21.421   2.426  1.00  1.30           H  
ATOM    281 2HB  HIS A  20      -0.980  20.833   3.908  1.00  1.30           H  
ATOM    282  HD2 HIS A  20       2.147  19.652   1.662  1.00  1.30           H  
ATOM    283  HE1 HIS A  20       2.917  18.801   5.767  1.00  1.30           H  
ATOM    284  HE2 HIS A  20       3.895  18.704   3.403  1.00  1.30           H  
ATOM    285  N   LEU A  21      -0.771  17.240   2.564  1.00  1.16           N  
ATOM    286  CA  LEU A  21      -0.893  15.957   3.215  1.00  1.16           C  
ATOM    287  C   LEU A  21      -0.036  15.783   4.429  1.00  1.16           C  
ATOM    288  O   LEU A  21       1.166  16.062   4.412  1.00  1.16           O  
ATOM    289  CB  LEU A  21      -0.512  14.829   2.263  1.00  1.16           C  
ATOM    290  CG  LEU A  21      -1.341  14.716   1.099  1.00  1.16           C  
ATOM    291  CD1 LEU A  21      -0.827  13.591   0.242  1.00  1.16           C  
ATOM    292  CD2 LEU A  21      -2.728  14.489   1.579  1.00  1.16           C  
ATOM    293  H   LEU A  21      -0.132  17.352   1.804  1.00  1.16           H  
ATOM    294  HA  LEU A  21      -1.927  15.826   3.510  1.00  1.16           H  
ATOM    295 1HB  LEU A  21       0.509  14.981   1.935  1.00  1.16           H  
ATOM    296 2HB  LEU A  21      -0.564  13.881   2.807  1.00  1.16           H  
ATOM    297  HG  LEU A  21      -1.293  15.634   0.515  1.00  1.16           H  
ATOM    298 1HD1 LEU A  21      -1.439  13.476  -0.631  1.00  1.16           H  
ATOM    299 2HD1 LEU A  21       0.201  13.802  -0.062  1.00  1.16           H  
ATOM    300 3HD1 LEU A  21      -0.862  12.692   0.820  1.00  1.16           H  
ATOM    301 1HD2 LEU A  21      -3.401  14.393   0.748  1.00  1.16           H  
ATOM    302 2HD2 LEU A  21      -2.744  13.597   2.180  1.00  1.16           H  
ATOM    303 3HD2 LEU A  21      -3.017  15.328   2.184  1.00  1.16           H  
ATOM    304  N   GLN A  22      -0.670  15.176   5.426  1.00  1.05           N  
ATOM    305  CA  GLN A  22      -0.057  14.718   6.657  1.00  1.05           C  
ATOM    306  C   GLN A  22       0.236  13.245   6.508  1.00  1.05           C  
ATOM    307  O   GLN A  22       1.178  12.716   7.086  1.00  1.05           O  
ATOM    308  CB  GLN A  22      -0.963  14.921   7.859  1.00  1.05           C  
ATOM    309  CG  GLN A  22      -0.322  14.491   9.180  1.00  1.05           C  
ATOM    310  CD  GLN A  22       0.949  15.279   9.566  1.00  1.05           C  
ATOM    311  OE1 GLN A  22       0.969  16.509   9.714  1.00  1.05           O  
ATOM    312  NE2 GLN A  22       2.040  14.540   9.739  1.00  1.05           N  
ATOM    313  H   GLN A  22      -1.669  15.017   5.303  1.00  1.05           H  
ATOM    314  HA  GLN A  22       0.886  15.248   6.809  1.00  1.05           H  
ATOM    315 1HB  GLN A  22      -1.287  15.935   7.922  1.00  1.05           H  
ATOM    316 2HB  GLN A  22      -1.854  14.306   7.722  1.00  1.05           H  
ATOM    317 1HG  GLN A  22      -1.058  14.628   9.974  1.00  1.05           H  
ATOM    318 2HG  GLN A  22      -0.058  13.435   9.101  1.00  1.05           H  
ATOM    319 1HE2 GLN A  22       2.907  14.974   9.985  1.00  1.05           H  
ATOM    320 2HE2 GLN A  22       1.996  13.548   9.614  1.00  1.05           H  
ATOM    321  N   SER A  23      -0.629  12.565   5.764  1.00  0.97           N  
ATOM    322  CA  SER A  23      -0.436  11.138   5.563  1.00  0.97           C  
ATOM    323  C   SER A  23      -1.135  10.592   4.333  1.00  0.97           C  
ATOM    324  O   SER A  23      -2.253  10.989   3.998  1.00  0.97           O  
ATOM    325  CB  SER A  23      -0.896  10.368   6.791  1.00  0.97           C  
ATOM    326  OG  SER A  23      -0.749   8.986   6.605  1.00  0.97           O  
ATOM    327  H   SER A  23      -1.422  13.049   5.349  1.00  0.97           H  
ATOM    328  HA  SER A  23       0.626  10.959   5.444  1.00  0.97           H  
ATOM    329 1HB  SER A  23      -0.303  10.675   7.653  1.00  0.97           H  
ATOM    330 2HB  SER A  23      -1.939  10.604   7.013  1.00  0.97           H  
ATOM    331  HG  SER A  23       0.089   8.869   6.145  1.00  0.97           H  
ATOM    332  N   TRP A  24      -0.491   9.634   3.675  1.00  0.93           N  
ATOM    333  CA  TRP A  24      -1.170   8.902   2.612  1.00  0.93           C  
ATOM    334  C   TRP A  24      -0.677   7.481   2.470  1.00  0.93           C  
ATOM    335  O   TRP A  24       0.452   7.141   2.852  1.00  0.93           O  
ATOM    336  CB  TRP A  24      -1.072   9.593   1.248  1.00  0.93           C  
ATOM    337  CG  TRP A  24       0.284   9.713   0.641  1.00  0.93           C  
ATOM    338  CD1 TRP A  24       1.183  10.697   0.856  1.00  0.93           C  
ATOM    339  CD2 TRP A  24       0.894   8.826  -0.328  1.00  0.93           C  
ATOM    340  NE1 TRP A  24       2.286  10.489   0.093  1.00  0.93           N  
ATOM    341  CE2 TRP A  24       2.127   9.354  -0.632  1.00  0.93           C  
ATOM    342  CE3 TRP A  24       0.488   7.651  -0.958  1.00  0.93           C  
ATOM    343  CZ2 TRP A  24       2.973   8.755  -1.542  1.00  0.93           C  
ATOM    344  CZ3 TRP A  24       1.342   7.060  -1.865  1.00  0.93           C  
ATOM    345  CH2 TRP A  24       2.553   7.597  -2.147  1.00  0.93           C  
ATOM    346  H   TRP A  24       0.471   9.423   3.926  1.00  0.93           H  
ATOM    347  HA  TRP A  24      -2.222   8.841   2.871  1.00  0.93           H  
ATOM    348 1HB  TRP A  24      -1.702   9.049   0.541  1.00  0.93           H  
ATOM    349 2HB  TRP A  24      -1.493  10.586   1.334  1.00  0.93           H  
ATOM    350  HD1 TRP A  24       1.045  11.540   1.530  1.00  0.93           H  
ATOM    351  HE1 TRP A  24       3.115  11.084   0.042  1.00  0.93           H  
ATOM    352  HE3 TRP A  24      -0.484   7.225  -0.745  1.00  0.93           H  
ATOM    353  HZ2 TRP A  24       3.930   9.161  -1.788  1.00  0.93           H  
ATOM    354  HZ3 TRP A  24       1.030   6.169  -2.344  1.00  0.93           H  
ATOM    355  HH2 TRP A  24       3.200   7.108  -2.874  1.00  0.93           H  
ATOM    356  N   ALA A  25      -1.522   6.678   1.831  1.00  0.92           N  
ATOM    357  CA  ALA A  25      -1.194   5.304   1.487  1.00  0.92           C  
ATOM    358  C   ALA A  25      -1.834   4.915   0.161  1.00  0.92           C  
ATOM    359  O   ALA A  25      -2.965   5.309  -0.144  1.00  0.92           O  
ATOM    360  CB  ALA A  25      -1.669   4.370   2.581  1.00  0.92           C  
ATOM    361  H   ALA A  25      -2.442   7.051   1.596  1.00  0.92           H  
ATOM    362  HA  ALA A  25      -0.116   5.222   1.382  1.00  0.92           H  
ATOM    363 1HB  ALA A  25      -1.406   3.344   2.321  1.00  0.92           H  
ATOM    364 2HB  ALA A  25      -1.190   4.643   3.521  1.00  0.92           H  
ATOM    365 3HB  ALA A  25      -2.747   4.456   2.682  1.00  0.92           H  
ATOM    366  N   LEU A  26      -1.112   4.107  -0.613  1.00  0.95           N  
ATOM    367  CA  LEU A  26      -1.605   3.620  -1.904  1.00  0.95           C  
ATOM    368  C   LEU A  26      -1.195   2.178  -2.204  1.00  0.95           C  
ATOM    369  O   LEU A  26      -0.011   1.826  -2.107  1.00  0.95           O  
ATOM    370  CB  LEU A  26      -1.049   4.536  -3.002  1.00  0.95           C  
ATOM    371  CG  LEU A  26      -1.481   4.329  -4.432  1.00  0.95           C  
ATOM    372  CD1 LEU A  26      -1.391   5.675  -5.156  1.00  0.95           C  
ATOM    373  CD2 LEU A  26      -0.575   3.325  -5.105  1.00  0.95           C  
ATOM    374  H   LEU A  26      -0.178   3.851  -0.300  1.00  0.95           H  
ATOM    375  HA  LEU A  26      -2.691   3.670  -1.904  1.00  0.95           H  
ATOM    376 1HB  LEU A  26      -1.282   5.565  -2.739  1.00  0.95           H  
ATOM    377 2HB  LEU A  26       0.020   4.409  -3.004  1.00  0.95           H  
ATOM    378  HG  LEU A  26      -2.509   3.966  -4.456  1.00  0.95           H  
ATOM    379 1HD1 LEU A  26      -1.697   5.562  -6.181  1.00  0.95           H  
ATOM    380 2HD1 LEU A  26      -2.035   6.394  -4.671  1.00  0.95           H  
ATOM    381 3HD1 LEU A  26      -0.364   6.031  -5.119  1.00  0.95           H  
ATOM    382 1HD2 LEU A  26      -0.892   3.192  -6.133  1.00  0.95           H  
ATOM    383 2HD2 LEU A  26       0.443   3.686  -5.082  1.00  0.95           H  
ATOM    384 3HD2 LEU A  26      -0.626   2.377  -4.592  1.00  0.95           H  
ATOM    385  N   ASP A  27      -2.165   1.361  -2.612  1.00  1.05           N  
ATOM    386  CA  ASP A  27      -1.915  -0.003  -3.082  1.00  1.05           C  
ATOM    387  C   ASP A  27      -2.200  -0.108  -4.579  1.00  1.05           C  
ATOM    388  O   ASP A  27      -3.124   0.534  -5.065  1.00  1.05           O  
ATOM    389  CB  ASP A  27      -2.764  -1.011  -2.298  1.00  1.05           C  
ATOM    390  CG  ASP A  27      -2.280  -1.202  -0.848  1.00  1.05           C  
ATOM    391  OD1 ASP A  27      -1.138  -0.855  -0.566  1.00  1.05           O  
ATOM    392  OD2 ASP A  27      -3.024  -1.698  -0.047  1.00  1.05           O  
ATOM    393  H   ASP A  27      -3.123   1.718  -2.622  1.00  1.05           H  
ATOM    394  HA  ASP A  27      -0.870  -0.241  -2.933  1.00  1.05           H  
ATOM    395 1HB  ASP A  27      -3.804  -0.674  -2.282  1.00  1.05           H  
ATOM    396 2HB  ASP A  27      -2.741  -1.975  -2.807  1.00  1.05           H  
ATOM    397  N   THR A  28      -1.436  -0.947  -5.292  1.00  1.21           N  
ATOM    398  CA  THR A  28      -1.655  -1.202  -6.723  1.00  1.21           C  
ATOM    399  C   THR A  28      -1.659  -2.710  -7.020  1.00  1.21           C  
ATOM    400  O   THR A  28      -0.843  -3.451  -6.460  1.00  1.21           O  
ATOM    401  CB  THR A  28      -0.620  -0.479  -7.611  1.00  1.21           C  
ATOM    402  OG1 THR A  28      -0.686   0.929  -7.362  1.00  1.21           O  
ATOM    403  CG2 THR A  28      -0.911  -0.690  -9.097  1.00  1.21           C  
ATOM    404  H   THR A  28      -0.686  -1.439  -4.830  1.00  1.21           H  
ATOM    405  HA  THR A  28      -2.632  -0.813  -6.982  1.00  1.21           H  
ATOM    406  HB  THR A  28       0.370  -0.848  -7.389  1.00  1.21           H  
ATOM    407  HG1 THR A  28      -1.620   1.184  -7.356  1.00  1.21           H  
ATOM    408 1HG2 THR A  28      -0.172  -0.159  -9.687  1.00  1.21           H  
ATOM    409 2HG2 THR A  28      -0.859  -1.749  -9.339  1.00  1.21           H  
ATOM    410 3HG2 THR A  28      -1.904  -0.312  -9.332  1.00  1.21           H  
ATOM    411  N   GLN A  29      -2.574  -3.161  -7.885  1.00  1.44           N  
ATOM    412  CA  GLN A  29      -2.691  -4.583  -8.241  1.00  1.44           C  
ATOM    413  C   GLN A  29      -2.990  -4.803  -9.735  1.00  1.44           C  
ATOM    414  O   GLN A  29      -3.820  -4.122 -10.331  1.00  1.44           O  
ATOM    415  CB  GLN A  29      -3.776  -5.206  -7.348  1.00  1.44           C  
ATOM    416  CG  GLN A  29      -4.016  -6.699  -7.520  1.00  1.44           C  
ATOM    417  CD  GLN A  29      -4.913  -7.269  -6.410  1.00  1.44           C  
ATOM    418  OE1 GLN A  29      -4.505  -7.318  -5.243  1.00  1.44           O  
ATOM    419  NE2 GLN A  29      -6.121  -7.688  -6.758  1.00  1.44           N  
ATOM    420  H   GLN A  29      -3.210  -2.476  -8.289  1.00  1.44           H  
ATOM    421  HA  GLN A  29      -1.742  -5.061  -8.017  1.00  1.44           H  
ATOM    422 1HB  GLN A  29      -3.520  -5.033  -6.302  1.00  1.44           H  
ATOM    423 2HB  GLN A  29      -4.729  -4.707  -7.536  1.00  1.44           H  
ATOM    424 1HG  GLN A  29      -4.537  -6.853  -8.460  1.00  1.44           H  
ATOM    425 2HG  GLN A  29      -3.065  -7.231  -7.513  1.00  1.44           H  
ATOM    426 1HE2 GLN A  29      -6.740  -8.066  -6.071  1.00  1.44           H  
ATOM    427 2HE2 GLN A  29      -6.424  -7.618  -7.743  1.00  1.44           H  
ATOM    428  N   ARG A  30      -2.287  -5.765 -10.361  1.00  1.74           N  
ATOM    429  CA  ARG A  30      -2.453  -6.042 -11.805  1.00  1.74           C  
ATOM    430  C   ARG A  30      -3.502  -7.103 -12.160  1.00  1.74           C  
ATOM    431  O   ARG A  30      -3.723  -7.406 -13.337  1.00  1.74           O  
ATOM    432  CB  ARG A  30      -1.130  -6.438 -12.419  1.00  1.74           C  
ATOM    433  CG  ARG A  30      -0.037  -5.387 -12.375  1.00  1.74           C  
ATOM    434  CD  ARG A  30      -0.357  -4.203 -13.234  1.00  1.74           C  
ATOM    435  NE  ARG A  30      -0.479  -4.519 -14.671  1.00  1.74           N  
ATOM    436  CZ  ARG A  30       0.563  -4.594 -15.530  1.00  1.74           C  
ATOM    437  NH1 ARG A  30       1.798  -4.401 -15.106  1.00  1.74           N  
ATOM    438  NH2 ARG A  30       0.339  -4.858 -16.802  1.00  1.74           N  
ATOM    439  H   ARG A  30      -1.608  -6.304  -9.837  1.00  1.74           H  
ATOM    440  HA  ARG A  30      -2.757  -5.118 -12.283  1.00  1.74           H  
ATOM    441 1HB  ARG A  30      -0.763  -7.354 -11.957  1.00  1.74           H  
ATOM    442 2HB  ARG A  30      -1.308  -6.635 -13.442  1.00  1.74           H  
ATOM    443 1HG  ARG A  30       0.088  -5.039 -11.351  1.00  1.74           H  
ATOM    444 2HG  ARG A  30       0.900  -5.823 -12.729  1.00  1.74           H  
ATOM    445 1HD  ARG A  30      -1.298  -3.810 -12.904  1.00  1.74           H  
ATOM    446 2HD  ARG A  30       0.414  -3.445 -13.116  1.00  1.74           H  
ATOM    447  HE  ARG A  30      -1.428  -4.671 -15.070  1.00  1.74           H  
ATOM    448 1HH1 ARG A  30       1.973  -4.195 -14.133  1.00  1.74           H  
ATOM    449 2HH1 ARG A  30       2.570  -4.458 -15.756  1.00  1.74           H  
ATOM    450 1HH2 ARG A  30      -0.617  -4.995 -17.122  1.00  1.74           H  
ATOM    451 2HH2 ARG A  30       1.106  -4.914 -17.453  1.00  1.74           H  
ATOM    452  N   ASP A  31      -4.127  -7.668 -11.147  1.00  2.10           N  
ATOM    453  CA  ASP A  31      -5.169  -8.692 -11.267  1.00  2.10           C  
ATOM    454  C   ASP A  31      -4.881  -9.894 -12.207  1.00  2.10           C  
ATOM    455  O   ASP A  31      -3.901 -10.626 -12.025  1.00  2.10           O  
ATOM    456  CB  ASP A  31      -6.495  -8.026 -11.696  1.00  2.10           C  
ATOM    457  CG  ASP A  31      -7.082  -7.044 -10.681  1.00  2.10           C  
ATOM    458  OD1 ASP A  31      -7.039  -7.290  -9.488  1.00  2.10           O  
ATOM    459  OD2 ASP A  31      -7.590  -6.038 -11.108  1.00  2.10           O  
ATOM    460  H   ASP A  31      -3.863  -7.361 -10.222  1.00  2.10           H  
ATOM    461  HA  ASP A  31      -5.327  -9.107 -10.274  1.00  2.10           H  
ATOM    462 1HB  ASP A  31      -6.362  -7.511 -12.651  1.00  2.10           H  
ATOM    463 2HB  ASP A  31      -7.264  -8.785 -11.817  1.00  2.10           H  
ATOM    464  N   GLU A  32      -5.801 -10.112 -13.146  1.00  2.57           N  
ATOM    465  CA  GLU A  32      -5.906 -11.226 -14.076  1.00  2.57           C  
ATOM    466  C   GLU A  32      -5.555 -10.719 -15.499  1.00  2.57           C  
ATOM    467  O   GLU A  32      -5.245  -9.530 -15.601  1.00  2.57           O  
ATOM    468  CB  GLU A  32      -7.337 -11.761 -13.876  1.00  2.57           C  
ATOM    469  CG  GLU A  32      -7.642 -12.155 -12.435  1.00  2.57           C  
ATOM    470  CD  GLU A  32      -9.034 -12.720 -12.258  1.00  2.57           C  
ATOM    471  OE1 GLU A  32      -9.765 -12.758 -13.217  1.00  2.57           O  
ATOM    472  OE2 GLU A  32      -9.362 -13.107 -11.161  1.00  2.57           O  
ATOM    473  H   GLU A  32      -6.527  -9.426 -13.235  1.00  2.57           H  
ATOM    474  HA  GLU A  32      -5.180 -11.989 -13.791  1.00  2.57           H  
ATOM    475 1HB  GLU A  32      -8.072 -11.035 -14.222  1.00  2.57           H  
ATOM    476 2HB  GLU A  32      -7.497 -12.660 -14.360  1.00  2.57           H  
ATOM    477 1HG  GLU A  32      -6.913 -12.900 -12.111  1.00  2.57           H  
ATOM    478 2HG  GLU A  32      -7.531 -11.285 -11.797  1.00  2.57           H  
ATOM    479  N   VAL A  33      -5.534 -11.555 -16.578  1.00  3.26           N  
ATOM    480  CA  VAL A  33      -5.934 -12.985 -16.655  1.00  3.26           C  
ATOM    481  C   VAL A  33      -4.846 -13.873 -17.245  1.00  3.26           C  
ATOM    482  O   VAL A  33      -3.778 -13.397 -17.642  1.00  3.26           O  
ATOM    483  CB  VAL A  33      -7.194 -13.191 -17.556  1.00  3.26           C  
ATOM    484  CG1 VAL A  33      -8.414 -12.416 -17.073  1.00  3.26           C  
ATOM    485  CG2 VAL A  33      -6.855 -12.804 -18.922  1.00  3.26           C  
ATOM    486  H   VAL A  33      -5.214 -11.134 -17.455  1.00  3.26           H  
ATOM    487  HA  VAL A  33      -6.108 -13.382 -15.669  1.00  3.26           H  
ATOM    488  HB  VAL A  33      -7.474 -14.245 -17.555  1.00  3.26           H  
ATOM    489 1HG1 VAL A  33      -9.246 -12.607 -17.755  1.00  3.26           H  
ATOM    490 2HG1 VAL A  33      -8.701 -12.735 -16.089  1.00  3.26           H  
ATOM    491 3HG1 VAL A  33      -8.189 -11.349 -17.068  1.00  3.26           H  
ATOM    492 1HG2 VAL A  33      -7.705 -12.971 -19.582  1.00  3.26           H  
ATOM    493 2HG2 VAL A  33      -6.569 -11.750 -18.949  1.00  3.26           H  
ATOM    494 3HG2 VAL A  33      -6.032 -13.421 -19.233  1.00  3.26           H  
ATOM    495  N   SER A  34      -5.131 -15.171 -17.260  1.00  4.31           N  
ATOM    496  CA  SER A  34      -4.257 -16.200 -17.808  1.00  4.31           C  
ATOM    497  C   SER A  34      -5.114 -17.224 -18.554  1.00  4.31           C  
ATOM    498  O   SER A  34      -6.342 -17.203 -18.421  1.00  4.31           O  
ATOM    499  CB  SER A  34      -3.478 -16.863 -16.682  1.00  4.31           C  
ATOM    500  OG  SER A  34      -4.341 -17.547 -15.808  1.00  4.31           O  
ATOM    501  H   SER A  34      -6.022 -15.472 -16.885  1.00  4.31           H  
ATOM    502  HA  SER A  34      -3.572 -15.740 -18.513  1.00  4.31           H  
ATOM    503 1HB  SER A  34      -2.753 -17.563 -17.106  1.00  4.31           H  
ATOM    504 2HB  SER A  34      -2.920 -16.104 -16.134  1.00  4.31           H  
ATOM    505  HG  SER A  34      -4.702 -18.274 -16.322  1.00  4.31           H  
ATOM    506  N   GLY A  35      -4.496 -18.114 -19.344  1.00  5.95           N  
ATOM    507  CA  GLY A  35      -5.312 -19.111 -20.043  1.00  5.95           C  
ATOM    508  C   GLY A  35      -4.580 -20.000 -21.054  1.00  5.95           C  
ATOM    509  O   GLY A  35      -3.533 -19.667 -21.590  1.00  5.95           O  
ATOM    510  H   GLY A  35      -3.466 -18.117 -19.421  1.00  5.95           H  
ATOM    511 1HA  GLY A  35      -5.789 -19.751 -19.302  1.00  5.95           H  
ATOM    512 2HA  GLY A  35      -6.120 -18.592 -20.558  1.00  5.95           H  
ATOM    513  N   TRP A  36      -5.239 -21.108 -21.372  1.00  8.41           N  
ATOM    514  CA  TRP A  36      -4.745 -22.172 -22.249  1.00  8.41           C  
ATOM    515  C   TRP A  36      -4.564 -21.825 -23.731  1.00  8.41           C  
ATOM    516  O   TRP A  36      -3.798 -22.477 -24.446  1.00  8.41           O  
ATOM    517  CB  TRP A  36      -5.728 -23.327 -22.163  1.00  8.41           C  
ATOM    518  CG  TRP A  36      -5.850 -23.875 -20.782  1.00  8.41           C  
ATOM    519  CD1 TRP A  36      -4.972 -23.714 -19.753  1.00  8.41           C  
ATOM    520  CD2 TRP A  36      -6.935 -24.672 -20.263  1.00  8.41           C  
ATOM    521  NE1 TRP A  36      -5.434 -24.356 -18.635  1.00  8.41           N  
ATOM    522  CE2 TRP A  36      -6.640 -24.939 -18.925  1.00  8.41           C  
ATOM    523  CE3 TRP A  36      -8.128 -25.152 -20.813  1.00  8.41           C  
ATOM    524  CZ2 TRP A  36      -7.489 -25.687 -18.123  1.00  8.41           C  
ATOM    525  CZ3 TRP A  36      -8.981 -25.898 -20.010  1.00  8.41           C  
ATOM    526  CH2 TRP A  36      -8.671 -26.155 -18.698  1.00  8.41           C  
ATOM    527  H   TRP A  36      -6.124 -21.259 -20.915  1.00  8.41           H  
ATOM    528  HA  TRP A  36      -3.789 -22.488 -21.851  1.00  8.41           H  
ATOM    529 1HB  TRP A  36      -6.709 -22.999 -22.499  1.00  8.41           H  
ATOM    530 2HB  TRP A  36      -5.406 -24.131 -22.826  1.00  8.41           H  
ATOM    531  HD1 TRP A  36      -4.045 -23.154 -19.809  1.00  8.41           H  
ATOM    532  HE1 TRP A  36      -4.966 -24.383 -17.741  1.00  8.41           H  
ATOM    533  HE3 TRP A  36      -8.382 -24.948 -21.853  1.00  8.41           H  
ATOM    534  HZ2 TRP A  36      -7.260 -25.899 -17.079  1.00  8.41           H  
ATOM    535  HZ3 TRP A  36      -9.907 -26.270 -20.447  1.00  8.41           H  
ATOM    536  HH2 TRP A  36      -9.363 -26.744 -18.095  1.00  8.41           H  
ATOM    537  N   GLY A  37      -5.318 -20.845 -24.219  1.00 11.77           N  
ATOM    538  CA  GLY A  37      -5.272 -20.513 -25.634  1.00 11.77           C  
ATOM    539  C   GLY A  37      -5.682 -21.736 -26.449  1.00 11.77           C  
ATOM    540  O   GLY A  37      -6.756 -22.292 -26.225  1.00 11.77           O  
ATOM    541  H   GLY A  37      -5.921 -20.328 -23.596  1.00 11.77           H  
ATOM    542 1HA  GLY A  37      -5.962 -19.695 -25.843  1.00 11.77           H  
ATOM    543 2HA  GLY A  37      -4.273 -20.183 -25.917  1.00 11.77           H  
ATOM    544  N   MET A  38      -4.844 -22.124 -27.410  1.00 15.50           N  
ATOM    545  CA  MET A  38      -5.128 -23.273 -28.264  1.00 15.50           C  
ATOM    546  C   MET A  38      -4.261 -24.497 -27.955  1.00 15.50           C  
ATOM    547  O   MET A  38      -4.235 -25.441 -28.744  1.00 15.50           O  
ATOM    548  CB  MET A  38      -4.969 -22.900 -29.736  1.00 15.50           C  
ATOM    549  CG  MET A  38      -5.919 -21.814 -30.223  1.00 15.50           C  
ATOM    550  SD  MET A  38      -7.653 -22.287 -30.053  1.00 15.50           S  
ATOM    551  CE  MET A  38      -7.796 -23.581 -31.284  1.00 15.50           C  
ATOM    552  H   MET A  38      -3.977 -21.627 -27.536  1.00 15.50           H  
ATOM    553  HA  MET A  38      -6.165 -23.568 -28.106  1.00 15.50           H  
ATOM    554 1HB  MET A  38      -3.949 -22.569 -29.919  1.00 15.50           H  
ATOM    555 2HB  MET A  38      -5.138 -23.786 -30.350  1.00 15.50           H  
ATOM    556 1HG  MET A  38      -5.754 -20.895 -29.666  1.00 15.50           H  
ATOM    557 2HG  MET A  38      -5.724 -21.611 -31.279  1.00 15.50           H  
ATOM    558 1HE  MET A  38      -8.815 -23.975 -31.280  1.00 15.50           H  
ATOM    559 2HE  MET A  38      -7.569 -23.174 -32.269  1.00 15.50           H  
ATOM    560 3HE  MET A  38      -7.097 -24.386 -31.051  1.00 15.50           H  
ATOM    561  N   GLY A  39      -3.543 -24.493 -26.829  1.00 18.03           N  
ATOM    562  CA  GLY A  39      -2.682 -25.636 -26.508  1.00 18.03           C  
ATOM    563  C   GLY A  39      -1.202 -25.272 -26.398  1.00 18.03           C  
ATOM    564  O   GLY A  39      -0.847 -24.139 -26.074  1.00 18.03           O  
ATOM    565  H   GLY A  39      -3.603 -23.704 -26.187  1.00 18.03           H  
ATOM    566 1HA  GLY A  39      -3.020 -26.063 -25.563  1.00 18.03           H  
ATOM    567 2HA  GLY A  39      -2.797 -26.418 -27.258  1.00 18.03           H  
ATOM    568  N   ASP A  40      -0.336 -26.272 -26.629  1.00 17.88           N  
ATOM    569  CA  ASP A  40       1.120 -26.125 -26.490  1.00 17.88           C  
ATOM    570  C   ASP A  40       1.448 -25.560 -25.113  1.00 17.88           C  
ATOM    571  O   ASP A  40       1.136 -26.192 -24.101  1.00 17.88           O  
ATOM    572  CB  ASP A  40       1.701 -25.260 -27.615  1.00 17.88           C  
ATOM    573  CG  ASP A  40       1.521 -25.902 -29.006  1.00 17.88           C  
ATOM    574  OD1 ASP A  40       1.672 -27.097 -29.113  1.00 17.88           O  
ATOM    575  OD2 ASP A  40       1.234 -25.188 -29.939  1.00 17.88           O  
ATOM    576  H   ASP A  40      -0.705 -27.173 -26.900  1.00 17.88           H  
ATOM    577  HA  ASP A  40       1.578 -27.111 -26.562  1.00 17.88           H  
ATOM    578 1HB  ASP A  40       1.229 -24.275 -27.624  1.00 17.88           H  
ATOM    579 2HB  ASP A  40       2.772 -25.114 -27.449  1.00 17.88           H  
ATOM    580  N   ASP A  41       2.032 -24.364 -25.040  1.00 15.14           N  
ATOM    581  CA  ASP A  41       2.384 -23.806 -23.737  1.00 15.14           C  
ATOM    582  C   ASP A  41       1.133 -23.179 -23.129  1.00 15.14           C  
ATOM    583  O   ASP A  41       1.006 -21.962 -22.974  1.00 15.14           O  
ATOM    584  CB  ASP A  41       3.498 -22.771 -23.870  1.00 15.14           C  
ATOM    585  CG  ASP A  41       4.823 -23.405 -24.287  1.00 15.14           C  
ATOM    586  OD1 ASP A  41       5.135 -24.467 -23.802  1.00 15.14           O  
ATOM    587  OD2 ASP A  41       5.501 -22.827 -25.099  1.00 15.14           O  
ATOM    588  H   ASP A  41       2.243 -23.845 -25.877  1.00 15.14           H  
ATOM    589  HA  ASP A  41       2.722 -24.607 -23.082  1.00 15.14           H  
ATOM    590 1HB  ASP A  41       3.217 -22.022 -24.609  1.00 15.14           H  
ATOM    591 2HB  ASP A  41       3.636 -22.262 -22.914  1.00 15.14           H  
ATOM    592  N   ALA A  42       0.206 -24.051 -22.764  1.00 11.38           N  
ATOM    593  CA  ALA A  42      -1.140 -23.711 -22.333  1.00 11.38           C  
ATOM    594  C   ALA A  42      -1.187 -23.176 -20.921  1.00 11.38           C  
ATOM    595  O   ALA A  42      -1.757 -23.806 -20.026  1.00 11.38           O  
ATOM    596  CB  ALA A  42      -2.020 -24.939 -22.450  1.00 11.38           C  
ATOM    597  H   ALA A  42       0.444 -25.030 -22.891  1.00 11.38           H  
ATOM    598  HA  ALA A  42      -1.516 -22.933 -23.002  1.00 11.38           H  
ATOM    599 1HB  ALA A  42      -3.033 -24.700 -22.170  1.00 11.38           H  
ATOM    600 2HB  ALA A  42      -2.002 -25.290 -23.475  1.00 11.38           H  
ATOM    601 3HB  ALA A  42      -1.641 -25.720 -21.793  1.00 11.38           H  
ATOM    602  N   GLU A  43      -0.546 -22.043 -20.729  1.00  8.13           N  
ATOM    603  CA  GLU A  43      -0.491 -21.316 -19.474  1.00  8.13           C  
ATOM    604  C   GLU A  43      -0.912 -19.867 -19.716  1.00  8.13           C  
ATOM    605  O   GLU A  43      -1.888 -19.406 -19.134  1.00  8.13           O  
ATOM    606  CB  GLU A  43       0.918 -21.387 -18.878  1.00  8.13           C  
ATOM    607  CG  GLU A  43       1.377 -22.803 -18.506  1.00  8.13           C  
ATOM    608  CD  GLU A  43       2.773 -22.852 -17.927  1.00  8.13           C  
ATOM    609  OE1 GLU A  43       3.412 -21.827 -17.863  1.00  8.13           O  
ATOM    610  OE2 GLU A  43       3.197 -23.918 -17.547  1.00  8.13           O  
ATOM    611  H   GLU A  43      -0.080 -21.657 -21.551  1.00  8.13           H  
ATOM    612  HA  GLU A  43      -1.203 -21.765 -18.775  1.00  8.13           H  
ATOM    613 1HB  GLU A  43       1.635 -20.993 -19.601  1.00  8.13           H  
ATOM    614 2HB  GLU A  43       0.973 -20.766 -17.987  1.00  8.13           H  
ATOM    615 1HG  GLU A  43       0.675 -23.221 -17.786  1.00  8.13           H  
ATOM    616 2HG  GLU A  43       1.346 -23.425 -19.402  1.00  8.13           H  
ATOM    617  N   ARG A  44      -0.115 -19.212 -20.597  1.00  5.85           N  
ATOM    618  CA  ARG A  44      -0.155 -17.821 -21.109  1.00  5.85           C  
ATOM    619  C   ARG A  44      -0.748 -16.734 -20.214  1.00  5.85           C  
ATOM    620  O   ARG A  44      -1.766 -16.921 -19.547  1.00  5.85           O  
ATOM    621  CB  ARG A  44      -0.864 -17.765 -22.443  1.00  5.85           C  
ATOM    622  CG  ARG A  44      -0.173 -18.536 -23.551  1.00  5.85           C  
ATOM    623  CD  ARG A  44      -0.879 -18.417 -24.846  1.00  5.85           C  
ATOM    624  NE  ARG A  44      -0.773 -17.068 -25.405  1.00  5.85           N  
ATOM    625  CZ  ARG A  44      -1.383 -16.658 -26.538  1.00  5.85           C  
ATOM    626  NH1 ARG A  44      -2.134 -17.490 -27.216  1.00  5.85           N  
ATOM    627  NH2 ARG A  44      -1.224 -15.416 -26.969  1.00  5.85           N  
ATOM    628  H   ARG A  44       0.636 -19.776 -20.964  1.00  5.85           H  
ATOM    629  HA  ARG A  44       0.883 -17.538 -21.297  1.00  5.85           H  
ATOM    630 1HB  ARG A  44      -1.860 -18.142 -22.347  1.00  5.85           H  
ATOM    631 2HB  ARG A  44      -0.938 -16.728 -22.762  1.00  5.85           H  
ATOM    632 1HG  ARG A  44       0.844 -18.167 -23.671  1.00  5.85           H  
ATOM    633 2HG  ARG A  44      -0.143 -19.596 -23.281  1.00  5.85           H  
ATOM    634 1HD  ARG A  44      -0.459 -19.122 -25.562  1.00  5.85           H  
ATOM    635 2HD  ARG A  44      -1.939 -18.641 -24.697  1.00  5.85           H  
ATOM    636  HE  ARG A  44      -0.201 -16.394 -24.908  1.00  5.85           H  
ATOM    637 1HH1 ARG A  44      -2.247 -18.433 -26.889  1.00  5.85           H  
ATOM    638 2HH1 ARG A  44      -2.591 -17.181 -28.064  1.00  5.85           H  
ATOM    639 1HH2 ARG A  44      -0.640 -14.771 -26.453  1.00  5.85           H  
ATOM    640 2HH2 ARG A  44      -1.678 -15.114 -27.819  1.00  5.85           H  
ATOM    641  N   ALA A  45      -0.137 -15.548 -20.229  1.00  4.41           N  
ATOM    642  CA  ALA A  45      -0.672 -14.453 -19.426  1.00  4.41           C  
ATOM    643  C   ALA A  45      -1.106 -13.281 -20.285  1.00  4.41           C  
ATOM    644  O   ALA A  45      -0.451 -12.932 -21.270  1.00  4.41           O  
ATOM    645  CB  ALA A  45       0.342 -13.996 -18.409  1.00  4.41           C  
ATOM    646  H   ALA A  45       0.692 -15.402 -20.795  1.00  4.41           H  
ATOM    647  HA  ALA A  45      -1.552 -14.810 -18.900  1.00  4.41           H  
ATOM    648 1HB  ALA A  45      -0.092 -13.202 -17.797  1.00  4.41           H  
ATOM    649 2HB  ALA A  45       0.610 -14.839 -17.773  1.00  4.41           H  
ATOM    650 3HB  ALA A  45       1.229 -13.624 -18.916  1.00  4.41           H  
ATOM    651  N   PHE A  46      -2.213 -12.678 -19.885  1.00  3.53           N  
ATOM    652  CA  PHE A  46      -2.821 -11.546 -20.548  1.00  3.53           C  
ATOM    653  C   PHE A  46      -3.166 -10.518 -19.465  1.00  3.53           C  
ATOM    654  O   PHE A  46      -4.338 -10.207 -19.233  1.00  3.53           O  
ATOM    655  CB  PHE A  46      -4.089 -12.009 -21.230  1.00  3.53           C  
ATOM    656  CG  PHE A  46      -3.873 -13.217 -22.099  1.00  3.53           C  
ATOM    657  CD1 PHE A  46      -4.109 -14.483 -21.545  1.00  3.53           C  
ATOM    658  CD2 PHE A  46      -3.464 -13.139 -23.410  1.00  3.53           C  
ATOM    659  CE1 PHE A  46      -3.930 -15.626 -22.282  1.00  3.53           C  
ATOM    660  CE2 PHE A  46      -3.286 -14.292 -24.155  1.00  3.53           C  
ATOM    661  CZ  PHE A  46      -3.522 -15.536 -23.586  1.00  3.53           C  
ATOM    662  H   PHE A  46      -2.686 -13.034 -19.055  1.00  3.53           H  
ATOM    663  HA  PHE A  46      -2.124 -11.109 -21.261  1.00  3.53           H  
ATOM    664 1HB  PHE A  46      -4.799 -12.230 -20.515  1.00  3.53           H  
ATOM    665 2HB  PHE A  46      -4.485 -11.210 -21.853  1.00  3.53           H  
ATOM    666  HD1 PHE A  46      -4.430 -14.551 -20.510  1.00  3.53           H  
ATOM    667  HD2 PHE A  46      -3.276 -12.160 -23.859  1.00  3.53           H  
ATOM    668  HE1 PHE A  46      -4.113 -16.605 -21.826  1.00  3.53           H  
ATOM    669  HE2 PHE A  46      -2.964 -14.220 -25.186  1.00  3.53           H  
ATOM    670  HZ  PHE A  46      -3.383 -16.438 -24.175  1.00  3.53           H  
ATOM    671  N   THR A  47      -2.157 -10.091 -18.725  1.00  2.97           N  
ATOM    672  CA  THR A  47      -2.348  -9.189 -17.590  1.00  2.97           C  
ATOM    673  C   THR A  47      -2.977  -7.862 -18.016  1.00  2.97           C  
ATOM    674  O   THR A  47      -2.506  -7.230 -18.963  1.00  2.97           O  
ATOM    675  CB  THR A  47      -1.010  -8.925 -16.886  1.00  2.97           C  
ATOM    676  OG1 THR A  47      -0.446 -10.168 -16.446  1.00  2.97           O  
ATOM    677  CG2 THR A  47      -1.219  -8.051 -15.700  1.00  2.97           C  
ATOM    678  H   THR A  47      -1.225 -10.396 -18.962  1.00  2.97           H  
ATOM    679  HA  THR A  47      -3.019  -9.662 -16.875  1.00  2.97           H  
ATOM    680  HB  THR A  47      -0.321  -8.441 -17.575  1.00  2.97           H  
ATOM    681  HG1 THR A  47      -1.040 -10.569 -15.800  1.00  2.97           H  
ATOM    682 1HG2 THR A  47      -0.264  -7.880 -15.210  1.00  2.97           H  
ATOM    683 2HG2 THR A  47      -1.637  -7.101 -16.005  1.00  2.97           H  
ATOM    684 3HG2 THR A  47      -1.905  -8.539 -15.003  1.00  2.97           H  
ATOM    685  N   THR A  48      -4.008  -7.433 -17.286  1.00  2.54           N  
ATOM    686  CA  THR A  48      -4.718  -6.187 -17.571  1.00  2.54           C  
ATOM    687  C   THR A  48      -4.133  -4.941 -16.871  1.00  2.54           C  
ATOM    688  O   THR A  48      -3.062  -4.984 -16.240  1.00  2.54           O  
ATOM    689  CB  THR A  48      -6.203  -6.332 -17.172  1.00  2.54           C  
ATOM    690  OG1 THR A  48      -6.960  -5.228 -17.721  1.00  2.54           O  
ATOM    691  CG2 THR A  48      -6.339  -6.350 -15.633  1.00  2.54           C  
ATOM    692  H   THR A  48      -4.351  -8.045 -16.543  1.00  2.54           H  
ATOM    693  HA  THR A  48      -4.670  -6.014 -18.646  1.00  2.54           H  
ATOM    694  HB  THR A  48      -6.594  -7.265 -17.574  1.00  2.54           H  
ATOM    695  HG1 THR A  48      -7.885  -5.323 -17.469  1.00  2.54           H  
ATOM    696 1HG2 THR A  48      -7.388  -6.460 -15.362  1.00  2.54           H  
ATOM    697 2HG2 THR A  48      -5.772  -7.179 -15.225  1.00  2.54           H  
ATOM    698 3HG2 THR A  48      -5.959  -5.429 -15.203  1.00  2.54           H  
ATOM    699  N   VAL A  49      -4.825  -3.816 -17.058  1.00  2.14           N  
ATOM    700  CA  VAL A  49      -4.430  -2.518 -16.518  1.00  2.14           C  
ATOM    701  C   VAL A  49      -4.569  -2.532 -15.011  1.00  2.14           C  
ATOM    702  O   VAL A  49      -5.628  -2.883 -14.489  1.00  2.14           O  
ATOM    703  CB  VAL A  49      -5.307  -1.400 -17.105  1.00  2.14           C  
ATOM    704  CG1 VAL A  49      -4.975  -0.058 -16.442  1.00  2.14           C  
ATOM    705  CG2 VAL A  49      -5.082  -1.326 -18.602  1.00  2.14           C  
ATOM    706  H   VAL A  49      -5.693  -3.913 -17.565  1.00  2.14           H  
ATOM    707  HA  VAL A  49      -3.389  -2.332 -16.777  1.00  2.14           H  
ATOM    708  HB  VAL A  49      -6.355  -1.619 -16.901  1.00  2.14           H  
ATOM    709 1HG1 VAL A  49      -5.603   0.721 -16.859  1.00  2.14           H  
ATOM    710 2HG1 VAL A  49      -5.151  -0.124 -15.368  1.00  2.14           H  
ATOM    711 3HG1 VAL A  49      -3.929   0.181 -16.622  1.00  2.14           H  
ATOM    712 1HG2 VAL A  49      -5.708  -0.544 -19.031  1.00  2.14           H  
ATOM    713 2HG2 VAL A  49      -4.033  -1.102 -18.803  1.00  2.14           H  
ATOM    714 3HG2 VAL A  49      -5.339  -2.286 -19.056  1.00  2.14           H  
ATOM    715  N   GLY A  50      -3.529  -2.111 -14.312  1.00  1.73           N  
ATOM    716  CA  GLY A  50      -3.565  -2.150 -12.862  1.00  1.73           C  
ATOM    717  C   GLY A  50      -4.594  -1.241 -12.226  1.00  1.73           C  
ATOM    718  O   GLY A  50      -4.913  -0.161 -12.732  1.00  1.73           O  
ATOM    719  H   GLY A  50      -2.694  -1.805 -14.792  1.00  1.73           H  
ATOM    720 1HA  GLY A  50      -3.783  -3.167 -12.561  1.00  1.73           H  
ATOM    721 2HA  GLY A  50      -2.583  -1.909 -12.464  1.00  1.73           H  
ATOM    722  N   ARG A  51      -5.071  -1.685 -11.074  1.00  1.38           N  
ATOM    723  CA  ARG A  51      -6.016  -0.968 -10.256  1.00  1.38           C  
ATOM    724  C   ARG A  51      -5.326  -0.487  -9.014  1.00  1.38           C  
ATOM    725  O   ARG A  51      -4.279  -1.009  -8.626  1.00  1.38           O  
ATOM    726  CB  ARG A  51      -7.197  -1.819  -9.829  1.00  1.38           C  
ATOM    727  CG  ARG A  51      -8.138  -2.273 -10.918  1.00  1.38           C  
ATOM    728  CD  ARG A  51      -9.358  -2.902 -10.310  1.00  1.38           C  
ATOM    729  NE  ARG A  51      -9.056  -4.166  -9.655  1.00  1.38           N  
ATOM    730  CZ  ARG A  51      -9.692  -4.661  -8.572  1.00  1.38           C  
ATOM    731  NH1 ARG A  51     -10.664  -3.979  -7.986  1.00  1.38           N  
ATOM    732  NH2 ARG A  51      -9.322  -5.841  -8.102  1.00  1.38           N  
ATOM    733  H   ARG A  51      -4.743  -2.594 -10.754  1.00  1.38           H  
ATOM    734  HA  ARG A  51      -6.384  -0.111 -10.814  1.00  1.38           H  
ATOM    735 1HB  ARG A  51      -6.822  -2.723  -9.337  1.00  1.38           H  
ATOM    736 2HB  ARG A  51      -7.787  -1.275  -9.095  1.00  1.38           H  
ATOM    737 1HG  ARG A  51      -8.437  -1.424 -11.530  1.00  1.38           H  
ATOM    738 2HG  ARG A  51      -7.633  -3.023 -11.542  1.00  1.38           H  
ATOM    739 1HD  ARG A  51      -9.785  -2.228  -9.572  1.00  1.38           H  
ATOM    740 2HD  ARG A  51     -10.089  -3.095 -11.093  1.00  1.38           H  
ATOM    741  HE  ARG A  51      -8.331  -4.766 -10.082  1.00  1.38           H  
ATOM    742 1HH1 ARG A  51     -10.937  -3.079  -8.351  1.00  1.38           H  
ATOM    743 2HH1 ARG A  51     -11.131  -4.359  -7.176  1.00  1.38           H  
ATOM    744 1HH2 ARG A  51      -8.556  -6.353  -8.587  1.00  1.38           H  
ATOM    745 2HH2 ARG A  51      -9.777  -6.237  -7.299  1.00  1.38           H  
ATOM    746  N   ALA A  52      -5.921   0.472  -8.348  1.00  1.10           N  
ATOM    747  CA  ALA A  52      -5.369   0.973  -7.116  1.00  1.10           C  
ATOM    748  C   ALA A  52      -6.422   1.524  -6.212  1.00  1.10           C  
ATOM    749  O   ALA A  52      -7.520   1.898  -6.647  1.00  1.10           O  
ATOM    750  CB  ALA A  52      -4.364   2.064  -7.366  1.00  1.10           C  
ATOM    751  H   ALA A  52      -6.776   0.862  -8.709  1.00  1.10           H  
ATOM    752  HA  ALA A  52      -4.898   0.136  -6.604  1.00  1.10           H  
ATOM    753 1HB  ALA A  52      -3.949   2.409  -6.424  1.00  1.10           H  
ATOM    754 2HB  ALA A  52      -3.567   1.677  -7.994  1.00  1.10           H  
ATOM    755 3HB  ALA A  52      -4.864   2.881  -7.848  1.00  1.10           H  
ATOM    756  N   SER A  53      -6.054   1.592  -4.953  1.00  0.92           N  
ATOM    757  CA  SER A  53      -6.895   2.180  -3.935  1.00  0.92           C  
ATOM    758  C   SER A  53      -6.045   2.736  -2.827  1.00  0.92           C  
ATOM    759  O   SER A  53      -4.879   2.364  -2.660  1.00  0.92           O  
ATOM    760  CB  SER A  53      -7.870   1.160  -3.387  1.00  0.92           C  
ATOM    761  OG  SER A  53      -7.208   0.140  -2.700  1.00  0.92           O  
ATOM    762  H   SER A  53      -5.124   1.233  -4.723  1.00  0.92           H  
ATOM    763  HA  SER A  53      -7.457   3.004  -4.367  1.00  0.92           H  
ATOM    764 1HB  SER A  53      -8.577   1.657  -2.719  1.00  0.92           H  
ATOM    765 2HB  SER A  53      -8.447   0.735  -4.209  1.00  0.92           H  
ATOM    766  HG  SER A  53      -6.758   0.574  -1.968  1.00  0.92           H  
ATOM    767  N   GLY A  54      -6.627   3.602  -2.037  1.00  0.81           N  
ATOM    768  CA  GLY A  54      -5.854   4.149  -0.951  1.00  0.81           C  
ATOM    769  C   GLY A  54      -6.582   5.209  -0.179  1.00  0.81           C  
ATOM    770  O   GLY A  54      -7.816   5.315  -0.207  1.00  0.81           O  
ATOM    771  H   GLY A  54      -7.588   3.900  -2.225  1.00  0.81           H  
ATOM    772 1HA  GLY A  54      -5.550   3.348  -0.279  1.00  0.81           H  
ATOM    773 2HA  GLY A  54      -4.945   4.578  -1.362  1.00  0.81           H  
ATOM    774  N   ASN A  55      -5.801   5.968   0.564  1.00  0.76           N  
ATOM    775  CA  ASN A  55      -6.369   6.997   1.402  1.00  0.76           C  
ATOM    776  C   ASN A  55      -5.407   8.123   1.685  1.00  0.76           C  
ATOM    777  O   ASN A  55      -4.182   7.978   1.582  1.00  0.76           O  
ATOM    778  CB  ASN A  55      -6.845   6.394   2.716  1.00  0.76           C  
ATOM    779  CG  ASN A  55      -5.720   5.772   3.528  1.00  0.76           C  
ATOM    780  OD1 ASN A  55      -4.916   6.465   4.167  1.00  0.76           O  
ATOM    781  ND2 ASN A  55      -5.663   4.458   3.520  1.00  0.76           N  
ATOM    782  H   ASN A  55      -4.793   5.818   0.515  1.00  0.76           H  
ATOM    783  HA  ASN A  55      -7.218   7.425   0.877  1.00  0.76           H  
ATOM    784 1HB  ASN A  55      -7.327   7.174   3.312  1.00  0.76           H  
ATOM    785 2HB  ASN A  55      -7.597   5.632   2.515  1.00  0.76           H  
ATOM    786 1HD2 ASN A  55      -4.957   3.982   4.047  1.00  0.76           H  
ATOM    787 2HD2 ASN A  55      -6.337   3.931   3.001  1.00  0.76           H  
ATOM    788  N   PHE A  56      -5.961   9.247   2.112  1.00  0.77           N  
ATOM    789  CA  PHE A  56      -5.105  10.317   2.577  1.00  0.77           C  
ATOM    790  C   PHE A  56      -5.750  11.248   3.591  1.00  0.77           C  
ATOM    791  O   PHE A  56      -6.974  11.375   3.680  1.00  0.77           O  
ATOM    792  CB  PHE A  56      -4.549  11.113   1.392  1.00  0.77           C  
ATOM    793  CG  PHE A  56      -5.537  11.833   0.483  1.00  0.77           C  
ATOM    794  CD1 PHE A  56      -5.924  13.131   0.743  1.00  0.77           C  
ATOM    795  CD2 PHE A  56      -6.020  11.224  -0.663  1.00  0.77           C  
ATOM    796  CE1 PHE A  56      -6.775  13.808  -0.112  1.00  0.77           C  
ATOM    797  CE2 PHE A  56      -6.869  11.889  -1.515  1.00  0.77           C  
ATOM    798  CZ  PHE A  56      -7.248  13.185  -1.246  1.00  0.77           C  
ATOM    799  H   PHE A  56      -6.976   9.331   2.101  1.00  0.77           H  
ATOM    800  HA  PHE A  56      -4.260   9.856   3.080  1.00  0.77           H  
ATOM    801 1HB  PHE A  56      -3.869  11.825   1.773  1.00  0.77           H  
ATOM    802 2HB  PHE A  56      -3.966  10.445   0.769  1.00  0.77           H  
ATOM    803  HD1 PHE A  56      -5.543  13.610   1.639  1.00  0.77           H  
ATOM    804  HD2 PHE A  56      -5.714  10.207  -0.891  1.00  0.77           H  
ATOM    805  HE1 PHE A  56      -7.067  14.827   0.111  1.00  0.77           H  
ATOM    806  HE2 PHE A  56      -7.239  11.389  -2.409  1.00  0.77           H  
ATOM    807  HZ  PHE A  56      -7.917  13.712  -1.925  1.00  0.77           H  
ATOM    808  N   GLU A  57      -4.896  11.939   4.342  1.00  0.83           N  
ATOM    809  CA  GLU A  57      -5.319  12.948   5.305  1.00  0.83           C  
ATOM    810  C   GLU A  57      -4.684  14.273   4.916  1.00  0.83           C  
ATOM    811  O   GLU A  57      -3.445  14.406   4.915  1.00  0.83           O  
ATOM    812  CB  GLU A  57      -4.926  12.548   6.728  1.00  0.83           C  
ATOM    813  CG  GLU A  57      -5.546  11.232   7.212  1.00  0.83           C  
ATOM    814  CD  GLU A  57      -5.166  10.872   8.640  1.00  0.83           C  
ATOM    815  OE1 GLU A  57      -4.450  11.627   9.253  1.00  0.83           O  
ATOM    816  OE2 GLU A  57      -5.583   9.838   9.105  1.00  0.83           O  
ATOM    817  H   GLU A  57      -3.903  11.739   4.236  1.00  0.83           H  
ATOM    818  HA  GLU A  57      -6.401  13.063   5.252  1.00  0.83           H  
ATOM    819 1HB  GLU A  57      -3.839  12.454   6.797  1.00  0.83           H  
ATOM    820 2HB  GLU A  57      -5.232  13.325   7.419  1.00  0.83           H  
ATOM    821 1HG  GLU A  57      -6.621  11.312   7.141  1.00  0.83           H  
ATOM    822 2HG  GLU A  57      -5.226  10.431   6.547  1.00  0.83           H  
ATOM    823  N   VAL A  58      -5.547  15.233   4.570  1.00  0.94           N  
ATOM    824  CA  VAL A  58      -5.101  16.510   4.041  1.00  0.94           C  
ATOM    825  C   VAL A  58      -5.561  17.726   4.860  1.00  0.94           C  
ATOM    826  O   VAL A  58      -6.713  17.812   5.294  1.00  0.94           O  
ATOM    827  CB  VAL A  58      -5.626  16.628   2.580  1.00  0.94           C  
ATOM    828  CG1 VAL A  58      -7.109  16.618   2.543  1.00  0.94           C  
ATOM    829  CG2 VAL A  58      -5.112  17.816   1.953  1.00  0.94           C  
ATOM    830  H   VAL A  58      -6.548  15.041   4.634  1.00  0.94           H  
ATOM    831  HA  VAL A  58      -4.021  16.511   4.028  1.00  0.94           H  
ATOM    832  HB  VAL A  58      -5.293  15.780   2.020  1.00  0.94           H  
ATOM    833 1HG1 VAL A  58      -7.453  16.688   1.515  1.00  0.94           H  
ATOM    834 2HG1 VAL A  58      -7.464  15.705   2.976  1.00  0.94           H  
ATOM    835 3HG1 VAL A  58      -7.477  17.471   3.107  1.00  0.94           H  
ATOM    836 1HG2 VAL A  58      -5.465  17.868   0.927  1.00  0.94           H  
ATOM    837 2HG2 VAL A  58      -5.449  18.690   2.499  1.00  0.94           H  
ATOM    838 3HG2 VAL A  58      -4.041  17.760   1.964  1.00  0.94           H  
ATOM    839  N   TYR A  59      -4.647  18.675   5.053  1.00  1.10           N  
ATOM    840  CA  TYR A  59      -4.921  19.912   5.770  1.00  1.10           C  
ATOM    841  C   TYR A  59      -5.535  20.901   4.829  1.00  1.10           C  
ATOM    842  O   TYR A  59      -4.975  21.193   3.763  1.00  1.10           O  
ATOM    843  CB  TYR A  59      -3.641  20.557   6.285  1.00  1.10           C  
ATOM    844  CG  TYR A  59      -2.942  19.904   7.403  1.00  1.10           C  
ATOM    845  CD1 TYR A  59      -1.797  19.172   7.155  1.00  1.10           C  
ATOM    846  CD2 TYR A  59      -3.406  20.059   8.690  1.00  1.10           C  
ATOM    847  CE1 TYR A  59      -1.124  18.603   8.189  1.00  1.10           C  
ATOM    848  CE2 TYR A  59      -2.732  19.484   9.726  1.00  1.10           C  
ATOM    849  CZ  TYR A  59      -1.601  18.753   9.484  1.00  1.10           C  
ATOM    850  OH  TYR A  59      -0.926  18.177  10.527  1.00  1.10           O  
ATOM    851  H   TYR A  59      -3.726  18.537   4.673  1.00  1.10           H  
ATOM    852  HA  TYR A  59      -5.620  19.727   6.576  1.00  1.10           H  
ATOM    853 1HB  TYR A  59      -2.936  20.624   5.457  1.00  1.10           H  
ATOM    854 2HB  TYR A  59      -3.869  21.575   6.581  1.00  1.10           H  
ATOM    855  HD1 TYR A  59      -1.418  19.061   6.134  1.00  1.10           H  
ATOM    856  HD2 TYR A  59      -4.305  20.635   8.880  1.00  1.10           H  
ATOM    857  HE1 TYR A  59      -0.219  18.029   7.996  1.00  1.10           H  
ATOM    858  HE2 TYR A  59      -3.092  19.605  10.735  1.00  1.10           H  
ATOM    859  HH  TYR A  59      -0.206  17.623  10.178  1.00  1.10           H  
ATOM    860  N   LEU A  60      -6.683  21.424   5.234  1.00  1.32           N  
ATOM    861  CA  LEU A  60      -7.396  22.361   4.393  1.00  1.32           C  
ATOM    862  C   LEU A  60      -7.513  23.745   5.006  1.00  1.32           C  
ATOM    863  O   LEU A  60      -7.726  23.888   6.207  1.00  1.32           O  
ATOM    864  CB  LEU A  60      -8.803  21.828   4.149  1.00  1.32           C  
ATOM    865  CG  LEU A  60      -8.911  20.443   3.537  1.00  1.32           C  
ATOM    866  CD1 LEU A  60     -10.346  20.136   3.347  1.00  1.32           C  
ATOM    867  CD2 LEU A  60      -8.186  20.412   2.273  1.00  1.32           C  
ATOM    868  H   LEU A  60      -7.072  21.164   6.137  1.00  1.32           H  
ATOM    869  HA  LEU A  60      -6.877  22.447   3.442  1.00  1.32           H  
ATOM    870 1HB  LEU A  60      -9.333  21.811   5.104  1.00  1.32           H  
ATOM    871 2HB  LEU A  60      -9.320  22.529   3.486  1.00  1.32           H  
ATOM    872  HG  LEU A  60      -8.495  19.690   4.209  1.00  1.32           H  
ATOM    873 1HD1 LEU A  60     -10.438  19.172   2.897  1.00  1.32           H  
ATOM    874 2HD1 LEU A  60     -10.870  20.156   4.307  1.00  1.32           H  
ATOM    875 3HD1 LEU A  60     -10.774  20.882   2.683  1.00  1.32           H  
ATOM    876 1HD2 LEU A  60      -8.275  19.433   1.803  1.00  1.32           H  
ATOM    877 2HD2 LEU A  60      -8.611  21.164   1.641  1.00  1.32           H  
ATOM    878 3HD2 LEU A  60      -7.143  20.639   2.437  1.00  1.32           H  
ATOM    879  N   ASP A  61      -7.435  24.765   4.155  1.00  1.57           N  
ATOM    880  CA  ASP A  61      -7.746  26.114   4.590  1.00  1.57           C  
ATOM    881  C   ASP A  61      -9.273  26.170   4.569  1.00  1.57           C  
ATOM    882  O   ASP A  61      -9.872  25.581   3.679  1.00  1.57           O  
ATOM    883  CB  ASP A  61      -7.173  27.184   3.644  1.00  1.57           C  
ATOM    884  CG  ASP A  61      -7.266  28.617   4.195  1.00  1.57           C  
ATOM    885  OD1 ASP A  61      -8.340  29.204   4.137  1.00  1.57           O  
ATOM    886  OD2 ASP A  61      -6.266  29.114   4.674  1.00  1.57           O  
ATOM    887  H   ASP A  61      -7.220  24.621   3.160  1.00  1.57           H  
ATOM    888  HA  ASP A  61      -7.350  26.273   5.580  1.00  1.57           H  
ATOM    889 1HB  ASP A  61      -6.134  26.950   3.419  1.00  1.57           H  
ATOM    890 2HB  ASP A  61      -7.713  27.153   2.702  1.00  1.57           H  
ATOM    891  N   PRO A  62      -9.949  26.819   5.517  1.00  1.81           N  
ATOM    892  CA  PRO A  62     -11.384  27.034   5.473  1.00  1.81           C  
ATOM    893  C   PRO A  62     -11.856  27.598   4.112  1.00  1.81           C  
ATOM    894  O   PRO A  62     -12.995  27.358   3.711  1.00  1.81           O  
ATOM    895  CB  PRO A  62     -11.578  28.052   6.605  1.00  1.81           C  
ATOM    896  CG  PRO A  62     -10.474  27.712   7.596  1.00  1.81           C  
ATOM    897  CD  PRO A  62      -9.286  27.327   6.735  1.00  1.81           C  
ATOM    898  HA  PRO A  62     -11.896  26.093   5.697  1.00  1.81           H  
ATOM    899 1HB  PRO A  62     -11.496  29.071   6.205  1.00  1.81           H  
ATOM    900 2HB  PRO A  62     -12.588  27.949   7.030  1.00  1.81           H  
ATOM    901 1HG  PRO A  62     -10.267  28.584   8.238  1.00  1.81           H  
ATOM    902 2HG  PRO A  62     -10.798  26.902   8.260  1.00  1.81           H  
ATOM    903 1HD  PRO A  62      -8.661  28.204   6.522  1.00  1.81           H  
ATOM    904 2HD  PRO A  62      -8.730  26.522   7.242  1.00  1.81           H  
ATOM    905  N   ALA A  63     -10.998  28.351   3.405  1.00  1.98           N  
ATOM    906  CA  ALA A  63     -11.360  28.929   2.113  1.00  1.98           C  
ATOM    907  C   ALA A  63     -11.194  27.962   0.924  1.00  1.98           C  
ATOM    908  O   ALA A  63     -11.499  28.337  -0.212  1.00  1.98           O  
ATOM    909  CB  ALA A  63     -10.515  30.163   1.857  1.00  1.98           C  
ATOM    910  H   ALA A  63     -10.051  28.556   3.755  1.00  1.98           H  
ATOM    911  HA  ALA A  63     -12.408  29.218   2.164  1.00  1.98           H  
ATOM    912 1HB  ALA A  63     -10.811  30.620   0.916  1.00  1.98           H  
ATOM    913 2HB  ALA A  63     -10.654  30.875   2.668  1.00  1.98           H  
ATOM    914 3HB  ALA A  63      -9.462  29.868   1.810  1.00  1.98           H  
ATOM    915  N   ASP A  64     -10.698  26.747   1.150  1.00  2.04           N  
ATOM    916  CA  ASP A  64     -10.462  25.792   0.061  1.00  2.04           C  
ATOM    917  C   ASP A  64     -11.731  25.034  -0.375  1.00  2.04           C  
ATOM    918  O   ASP A  64     -12.339  24.348   0.446  1.00  2.04           O  
ATOM    919  CB  ASP A  64      -9.380  24.778   0.442  1.00  2.04           C  
ATOM    920  CG  ASP A  64      -7.970  25.406   0.489  1.00  2.04           C  
ATOM    921  OD1 ASP A  64      -7.718  26.284  -0.307  1.00  2.04           O  
ATOM    922  OD2 ASP A  64      -7.167  25.032   1.336  1.00  2.04           O  
ATOM    923  H   ASP A  64     -10.472  26.464   2.107  1.00  2.04           H  
ATOM    924  HA  ASP A  64     -10.042  26.359  -0.754  1.00  2.04           H  
ATOM    925 1HB  ASP A  64      -9.608  24.352   1.420  1.00  2.04           H  
ATOM    926 2HB  ASP A  64      -9.372  23.956  -0.277  1.00  2.04           H  
ATOM    927  N   PRO A  65     -12.125  25.071  -1.675  1.00  1.96           N  
ATOM    928  CA  PRO A  65     -13.275  24.376  -2.264  1.00  1.96           C  
ATOM    929  C   PRO A  65     -13.239  22.867  -2.031  1.00  1.96           C  
ATOM    930  O   PRO A  65     -14.260  22.188  -2.068  1.00  1.96           O  
ATOM    931  CB  PRO A  65     -13.130  24.682  -3.757  1.00  1.96           C  
ATOM    932  CG  PRO A  65     -12.373  25.977  -3.816  1.00  1.96           C  
ATOM    933  CD  PRO A  65     -11.411  25.931  -2.654  1.00  1.96           C  
ATOM    934  HA  PRO A  65     -14.206  24.807  -1.857  1.00  1.96           H  
ATOM    935 1HB  PRO A  65     -12.597  23.856  -4.257  1.00  1.96           H  
ATOM    936 2HB  PRO A  65     -14.122  24.748  -4.225  1.00  1.96           H  
ATOM    937 1HG  PRO A  65     -11.858  26.079  -4.783  1.00  1.96           H  
ATOM    938 2HG  PRO A  65     -13.075  26.822  -3.743  1.00  1.96           H  
ATOM    939 1HD  PRO A  65     -10.439  25.491  -2.940  1.00  1.96           H  
ATOM    940 2HD  PRO A  65     -11.327  26.966  -2.300  1.00  1.96           H  
ATOM    941  N   SER A  66     -12.051  22.329  -1.774  1.00  1.78           N  
ATOM    942  CA  SER A  66     -11.875  20.906  -1.519  1.00  1.78           C  
ATOM    943  C   SER A  66     -12.580  20.461  -0.241  1.00  1.78           C  
ATOM    944  O   SER A  66     -12.848  19.281  -0.030  1.00  1.78           O  
ATOM    945  CB  SER A  66     -10.424  20.598  -1.435  1.00  1.78           C  
ATOM    946  OG  SER A  66      -9.859  21.241  -0.351  1.00  1.78           O  
ATOM    947  H   SER A  66     -11.234  22.916  -1.756  1.00  1.78           H  
ATOM    948  HA  SER A  66     -12.301  20.361  -2.358  1.00  1.78           H  
ATOM    949 1HB  SER A  66     -10.290  19.525  -1.334  1.00  1.78           H  
ATOM    950 2HB  SER A  66      -9.938  20.927  -2.347  1.00  1.78           H  
ATOM    951  HG  SER A  66      -8.879  21.175  -0.449  1.00  1.78           H  
ATOM    952  N   ASP A  67     -12.948  21.421   0.607  1.00  1.56           N  
ATOM    953  CA  ASP A  67     -13.640  21.114   1.846  1.00  1.56           C  
ATOM    954  C   ASP A  67     -15.049  20.584   1.537  1.00  1.56           C  
ATOM    955  O   ASP A  67     -15.701  20.011   2.414  1.00  1.56           O  
ATOM    956  CB  ASP A  67     -13.694  22.378   2.717  1.00  1.56           C  
ATOM    957  CG  ASP A  67     -13.917  22.114   4.222  1.00  1.56           C  
ATOM    958  OD1 ASP A  67     -13.151  21.363   4.790  1.00  1.56           O  
ATOM    959  OD2 ASP A  67     -14.821  22.681   4.788  1.00  1.56           O  
ATOM    960  H   ASP A  67     -12.720  22.393   0.405  1.00  1.56           H  
ATOM    961  HA  ASP A  67     -13.098  20.340   2.376  1.00  1.56           H  
ATOM    962 1HB  ASP A  67     -12.759  22.930   2.597  1.00  1.56           H  
ATOM    963 2HB  ASP A  67     -14.495  23.028   2.354  1.00  1.56           H  
ATOM    964  N   ASP A  68     -15.497  20.742   0.283  1.00  1.34           N  
ATOM    965  CA  ASP A  68     -16.782  20.266  -0.183  1.00  1.34           C  
ATOM    966  C   ASP A  68     -16.672  18.949  -0.969  1.00  1.34           C  
ATOM    967  O   ASP A  68     -17.636  18.552  -1.616  1.00  1.34           O  
ATOM    968  CB  ASP A  68     -17.457  21.327  -1.063  1.00  1.34           C  
ATOM    969  CG  ASP A  68     -17.867  22.601  -0.297  1.00  1.34           C  
ATOM    970  OD1 ASP A  68     -18.415  22.478   0.775  1.00  1.34           O  
ATOM    971  OD2 ASP A  68     -17.632  23.679  -0.798  1.00  1.34           O  
ATOM    972  H   ASP A  68     -14.915  21.224  -0.407  1.00  1.34           H  
ATOM    973  HA  ASP A  68     -17.410  20.086   0.688  1.00  1.34           H  
ATOM    974 1HB  ASP A  68     -16.777  21.613  -1.869  1.00  1.34           H  
ATOM    975 2HB  ASP A  68     -18.344  20.898  -1.524  1.00  1.34           H  
ATOM    976  N   LEU A  69     -15.516  18.261  -0.938  1.00  1.16           N  
ATOM    977  CA  LEU A  69     -15.453  16.976  -1.658  1.00  1.16           C  
ATOM    978  C   LEU A  69     -16.444  15.986  -1.054  1.00  1.16           C  
ATOM    979  O   LEU A  69     -16.526  15.830   0.167  1.00  1.16           O  
ATOM    980  CB  LEU A  69     -14.036  16.355  -1.608  1.00  1.16           C  
ATOM    981  CG  LEU A  69     -12.929  17.053  -2.445  1.00  1.16           C  
ATOM    982  CD1 LEU A  69     -11.551  16.410  -2.146  1.00  1.16           C  
ATOM    983  CD2 LEU A  69     -13.275  16.932  -3.925  1.00  1.16           C  
ATOM    984  H   LEU A  69     -14.700  18.611  -0.438  1.00  1.16           H  
ATOM    985  HA  LEU A  69     -15.733  17.140  -2.698  1.00  1.16           H  
ATOM    986 1HB  LEU A  69     -13.705  16.352  -0.578  1.00  1.16           H  
ATOM    987 2HB  LEU A  69     -14.109  15.325  -1.946  1.00  1.16           H  
ATOM    988  HG  LEU A  69     -12.882  18.091  -2.179  1.00  1.16           H  
ATOM    989 1HD1 LEU A  69     -10.780  16.910  -2.731  1.00  1.16           H  
ATOM    990 2HD1 LEU A  69     -11.327  16.518  -1.087  1.00  1.16           H  
ATOM    991 3HD1 LEU A  69     -11.573  15.356  -2.403  1.00  1.16           H  
ATOM    992 1HD2 LEU A  69     -12.512  17.427  -4.523  1.00  1.16           H  
ATOM    993 2HD2 LEU A  69     -13.327  15.881  -4.205  1.00  1.16           H  
ATOM    994 3HD2 LEU A  69     -14.246  17.401  -4.111  1.00  1.16           H  
ATOM    995  N   GLU A  70     -17.158  15.277  -1.925  1.00  1.04           N  
ATOM    996  CA  GLU A  70     -18.134  14.289  -1.486  1.00  1.04           C  
ATOM    997  C   GLU A  70     -17.892  12.908  -2.107  1.00  1.04           C  
ATOM    998  O   GLU A  70     -17.219  12.795  -3.129  1.00  1.04           O  
ATOM    999  CB  GLU A  70     -19.571  14.753  -1.810  1.00  1.04           C  
ATOM   1000  CG  GLU A  70     -20.068  15.961  -0.991  1.00  1.04           C  
ATOM   1001  CD  GLU A  70     -21.525  16.337  -1.267  1.00  1.04           C  
ATOM   1002  OE1 GLU A  70     -22.106  15.794  -2.177  1.00  1.04           O  
ATOM   1003  OE2 GLU A  70     -22.052  17.159  -0.549  1.00  1.04           O  
ATOM   1004  H   GLU A  70     -17.048  15.468  -2.930  1.00  1.04           H  
ATOM   1005  HA  GLU A  70     -18.048  14.234  -0.411  1.00  1.04           H  
ATOM   1006 1HB  GLU A  70     -19.605  15.047  -2.862  1.00  1.04           H  
ATOM   1007 2HB  GLU A  70     -20.277  13.935  -1.694  1.00  1.04           H  
ATOM   1008 1HG  GLU A  70     -19.952  15.733   0.068  1.00  1.04           H  
ATOM   1009 2HG  GLU A  70     -19.440  16.811  -1.219  1.00  1.04           H  
ATOM   1010  N   PRO A  71     -18.361  11.832  -1.467  1.00  0.97           N  
ATOM   1011  CA  PRO A  71     -18.344  10.504  -2.021  1.00  0.97           C  
ATOM   1012  C   PRO A  71     -19.030  10.572  -3.368  1.00  0.97           C  
ATOM   1013  O   PRO A  71     -20.061  11.226  -3.513  1.00  0.97           O  
ATOM   1014  CB  PRO A  71     -19.156   9.713  -0.996  1.00  0.97           C  
ATOM   1015  CG  PRO A  71     -18.945  10.471   0.300  1.00  0.97           C  
ATOM   1016  CD  PRO A  71     -18.908  11.915  -0.092  1.00  0.97           C  
ATOM   1017  HA  PRO A  71     -17.318  10.134  -2.110  1.00  0.97           H  
ATOM   1018 1HB  PRO A  71     -20.210   9.667  -1.307  1.00  0.97           H  
ATOM   1019 2HB  PRO A  71     -18.793   8.676  -0.960  1.00  0.97           H  
ATOM   1020 1HG  PRO A  71     -19.743  10.235   1.024  1.00  0.97           H  
ATOM   1021 2HG  PRO A  71     -18.013  10.183   0.751  1.00  0.97           H  
ATOM   1022 1HD  PRO A  71     -19.914  12.354  -0.078  1.00  0.97           H  
ATOM   1023 2HD  PRO A  71     -18.214  12.409   0.598  1.00  0.97           H  
ATOM   1024  N   GLY A  72     -18.458   9.902  -4.346  1.00  0.96           N  
ATOM   1025  CA  GLY A  72     -18.958   9.895  -5.709  1.00  0.96           C  
ATOM   1026  C   GLY A  72     -18.200  10.887  -6.607  1.00  0.96           C  
ATOM   1027  O   GLY A  72     -18.250  10.772  -7.833  1.00  0.96           O  
ATOM   1028  H   GLY A  72     -17.616   9.375  -4.142  1.00  0.96           H  
ATOM   1029 1HA  GLY A  72     -18.886   8.889  -6.110  1.00  0.96           H  
ATOM   1030 2HA  GLY A  72     -20.016  10.155  -5.699  1.00  0.96           H  
ATOM   1031  N   ASP A  73     -17.483  11.846  -6.010  1.00  1.00           N  
ATOM   1032  CA  ASP A  73     -16.706  12.807  -6.794  1.00  1.00           C  
ATOM   1033  C   ASP A  73     -15.479  12.166  -7.419  1.00  1.00           C  
ATOM   1034  O   ASP A  73     -14.910  11.218  -6.871  1.00  1.00           O  
ATOM   1035  CB  ASP A  73     -16.234  13.996  -5.944  1.00  1.00           C  
ATOM   1036  CG  ASP A  73     -17.317  14.992  -5.561  1.00  1.00           C  
ATOM   1037  OD1 ASP A  73     -18.392  14.953  -6.114  1.00  1.00           O  
ATOM   1038  OD2 ASP A  73     -17.034  15.824  -4.717  1.00  1.00           O  
ATOM   1039  H   ASP A  73     -17.472  11.930  -4.990  1.00  1.00           H  
ATOM   1040  HA  ASP A  73     -17.339  13.187  -7.597  1.00  1.00           H  
ATOM   1041 1HB  ASP A  73     -15.823  13.609  -5.028  1.00  1.00           H  
ATOM   1042 2HB  ASP A  73     -15.428  14.521  -6.464  1.00  1.00           H  
ATOM   1043  N   LEU A  74     -15.046  12.702  -8.555  1.00  1.07           N  
ATOM   1044  CA  LEU A  74     -13.794  12.256  -9.147  1.00  1.07           C  
ATOM   1045  C   LEU A  74     -12.696  13.266  -8.876  1.00  1.07           C  
ATOM   1046  O   LEU A  74     -12.941  14.478  -8.887  1.00  1.07           O  
ATOM   1047  CB  LEU A  74     -13.924  12.030 -10.662  1.00  1.07           C  
ATOM   1048  CG  LEU A  74     -14.909  10.944 -11.104  1.00  1.07           C  
ATOM   1049  CD1 LEU A  74     -15.002  10.922 -12.614  1.00  1.07           C  
ATOM   1050  CD2 LEU A  74     -14.414   9.610 -10.598  1.00  1.07           C  
ATOM   1051  H   LEU A  74     -15.571  13.446  -8.992  1.00  1.07           H  
ATOM   1052  HA  LEU A  74     -13.528  11.313  -8.691  1.00  1.07           H  
ATOM   1053 1HB  LEU A  74     -14.217  12.966 -11.129  1.00  1.07           H  
ATOM   1054 2HB  LEU A  74     -12.937  11.751 -11.043  1.00  1.07           H  
ATOM   1055  HG  LEU A  74     -15.900  11.149 -10.694  1.00  1.07           H  
ATOM   1056 1HD1 LEU A  74     -15.701  10.144 -12.922  1.00  1.07           H  
ATOM   1057 2HD1 LEU A  74     -15.356  11.890 -12.973  1.00  1.07           H  
ATOM   1058 3HD1 LEU A  74     -14.019  10.715 -13.034  1.00  1.07           H  
ATOM   1059 1HD2 LEU A  74     -15.101   8.821 -10.900  1.00  1.07           H  
ATOM   1060 2HD2 LEU A  74     -13.428   9.403 -11.007  1.00  1.07           H  
ATOM   1061 3HD2 LEU A  74     -14.356   9.653  -9.531  1.00  1.07           H  
ATOM   1062  N   VAL A  75     -11.487  12.772  -8.649  1.00  1.17           N  
ATOM   1063  CA  VAL A  75     -10.322  13.619  -8.463  1.00  1.17           C  
ATOM   1064  C   VAL A  75      -9.077  12.953  -9.053  1.00  1.17           C  
ATOM   1065  O   VAL A  75      -8.842  11.762  -8.859  1.00  1.17           O  
ATOM   1066  CB  VAL A  75     -10.138  13.908  -6.946  1.00  1.17           C  
ATOM   1067  CG1 VAL A  75      -9.928  12.602  -6.202  1.00  1.17           C  
ATOM   1068  CG2 VAL A  75      -8.942  14.876  -6.705  1.00  1.17           C  
ATOM   1069  H   VAL A  75     -11.379  11.759  -8.609  1.00  1.17           H  
ATOM   1070  HA  VAL A  75     -10.485  14.562  -8.984  1.00  1.17           H  
ATOM   1071  HB  VAL A  75     -11.053  14.364  -6.566  1.00  1.17           H  
ATOM   1072 1HG1 VAL A  75      -9.828  12.796  -5.137  1.00  1.17           H  
ATOM   1073 2HG1 VAL A  75     -10.782  11.944  -6.376  1.00  1.17           H  
ATOM   1074 3HG1 VAL A  75      -9.029  12.132  -6.571  1.00  1.17           H  
ATOM   1075 1HG2 VAL A  75      -8.843  15.073  -5.636  1.00  1.17           H  
ATOM   1076 2HG2 VAL A  75      -8.019  14.430  -7.067  1.00  1.17           H  
ATOM   1077 3HG2 VAL A  75      -9.113  15.816  -7.230  1.00  1.17           H  
ATOM   1078  N   ASP A  76      -8.256  13.732  -9.732  1.00  1.29           N  
ATOM   1079  CA  ASP A  76      -6.990  13.210 -10.208  1.00  1.29           C  
ATOM   1080  C   ASP A  76      -5.955  13.486  -9.130  1.00  1.29           C  
ATOM   1081  O   ASP A  76      -5.686  14.652  -8.828  1.00  1.29           O  
ATOM   1082  CB  ASP A  76      -6.609  13.860 -11.520  1.00  1.29           C  
ATOM   1083  CG  ASP A  76      -7.503  13.459 -12.697  1.00  1.29           C  
ATOM   1084  OD1 ASP A  76      -8.255  12.519 -12.566  1.00  1.29           O  
ATOM   1085  OD2 ASP A  76      -7.412  14.083 -13.715  1.00  1.29           O  
ATOM   1086  H   ASP A  76      -8.502  14.698  -9.892  1.00  1.29           H  
ATOM   1087  HA  ASP A  76      -7.066  12.135 -10.351  1.00  1.29           H  
ATOM   1088 1HB  ASP A  76      -6.686  14.916 -11.383  1.00  1.29           H  
ATOM   1089 2HB  ASP A  76      -5.566  13.620 -11.760  1.00  1.29           H  
ATOM   1090  N   LEU A  77      -5.402  12.424  -8.541  1.00  1.42           N  
ATOM   1091  CA  LEU A  77      -4.490  12.593  -7.414  1.00  1.42           C  
ATOM   1092  C   LEU A  77      -3.059  12.543  -7.865  1.00  1.42           C  
ATOM   1093  O   LEU A  77      -2.717  11.768  -8.752  1.00  1.42           O  
ATOM   1094  CB  LEU A  77      -4.693  11.482  -6.384  1.00  1.42           C  
ATOM   1095  CG  LEU A  77      -6.076  11.353  -5.810  1.00  1.42           C  
ATOM   1096  CD1 LEU A  77      -6.141  10.123  -4.958  1.00  1.42           C  
ATOM   1097  CD2 LEU A  77      -6.385  12.568  -4.992  1.00  1.42           C  
ATOM   1098  H   LEU A  77      -5.635  11.490  -8.892  1.00  1.42           H  
ATOM   1099  HA  LEU A  77      -4.674  13.560  -6.957  1.00  1.42           H  
ATOM   1100 1HB  LEU A  77      -4.426  10.545  -6.838  1.00  1.42           H  
ATOM   1101 2HB  LEU A  77      -4.014  11.665  -5.551  1.00  1.42           H  
ATOM   1102  HG  LEU A  77      -6.798  11.255  -6.620  1.00  1.42           H  
ATOM   1103 1HD1 LEU A  77      -7.143  10.030  -4.552  1.00  1.42           H  
ATOM   1104 2HD1 LEU A  77      -5.912   9.248  -5.568  1.00  1.42           H  
ATOM   1105 3HD1 LEU A  77      -5.420  10.199  -4.145  1.00  1.42           H  
ATOM   1106 1HD2 LEU A  77      -7.381  12.482  -4.573  1.00  1.42           H  
ATOM   1107 2HD2 LEU A  77      -5.657  12.643  -4.187  1.00  1.42           H  
ATOM   1108 3HD2 LEU A  77      -6.330  13.454  -5.621  1.00  1.42           H  
ATOM   1109  N   GLU A  78      -2.215  13.363  -7.254  1.00  1.58           N  
ATOM   1110  CA  GLU A  78      -0.791  13.355  -7.549  1.00  1.58           C  
ATOM   1111  C   GLU A  78      -0.050  13.375  -6.195  1.00  1.58           C  
ATOM   1112  O   GLU A  78      -0.067  14.400  -5.506  1.00  1.58           O  
ATOM   1113  CB  GLU A  78      -0.476  14.554  -8.459  1.00  1.58           C  
ATOM   1114  CG  GLU A  78      -1.266  14.588  -9.789  1.00  1.58           C  
ATOM   1115  CD  GLU A  78      -0.905  15.741 -10.669  1.00  1.58           C  
ATOM   1116  OE1 GLU A  78      -0.116  16.578 -10.274  1.00  1.58           O  
ATOM   1117  OE2 GLU A  78      -1.363  15.796 -11.797  1.00  1.58           O  
ATOM   1118  H   GLU A  78      -2.557  13.999  -6.549  1.00  1.58           H  
ATOM   1119  HA  GLU A  78      -0.532  12.445  -8.066  1.00  1.58           H  
ATOM   1120 1HB  GLU A  78      -0.625  15.493  -7.934  1.00  1.58           H  
ATOM   1121 2HB  GLU A  78       0.542  14.474  -8.767  1.00  1.58           H  
ATOM   1122 1HG  GLU A  78      -1.094  13.657 -10.332  1.00  1.58           H  
ATOM   1123 2HG  GLU A  78      -2.334  14.654  -9.570  1.00  1.58           H  
ATOM   1124  N   LEU A  79       0.551  12.239  -5.793  1.00  1.80           N  
ATOM   1125  CA  LEU A  79       1.090  12.096  -4.431  1.00  1.80           C  
ATOM   1126  C   LEU A  79       2.634  12.028  -4.334  1.00  1.80           C  
ATOM   1127  O   LEU A  79       3.291  11.361  -5.139  1.00  1.80           O  
ATOM   1128  CB  LEU A  79       0.498  10.803  -3.856  1.00  1.80           C  
ATOM   1129  CG  LEU A  79      -1.079  10.709  -3.913  1.00  1.80           C  
ATOM   1130  CD1 LEU A  79      -1.549   9.361  -3.416  1.00  1.80           C  
ATOM   1131  CD2 LEU A  79      -1.678  11.788  -3.083  1.00  1.80           C  
ATOM   1132  H   LEU A  79       0.597  11.461  -6.448  1.00  1.80           H  
ATOM   1133  HA  LEU A  79       0.747  12.943  -3.840  1.00  1.80           H  
ATOM   1134 1HB  LEU A  79       0.908   9.955  -4.397  1.00  1.80           H  
ATOM   1135 2HB  LEU A  79       0.793  10.726  -2.815  1.00  1.80           H  
ATOM   1136  HG  LEU A  79      -1.402  10.816  -4.947  1.00  1.80           H  
ATOM   1137 1HD1 LEU A  79      -2.637   9.305  -3.480  1.00  1.80           H  
ATOM   1138 2HD1 LEU A  79      -1.107   8.576  -4.027  1.00  1.80           H  
ATOM   1139 3HD1 LEU A  79      -1.246   9.239  -2.392  1.00  1.80           H  
ATOM   1140 1HD2 LEU A  79      -2.768  11.734  -3.133  1.00  1.80           H  
ATOM   1141 2HD2 LEU A  79      -1.354  11.659  -2.052  1.00  1.80           H  
ATOM   1142 3HD2 LEU A  79      -1.336  12.749  -3.459  1.00  1.80           H  
ATOM   1143  N   TYR A  80       3.215  12.682  -3.304  1.00  2.09           N  
ATOM   1144  CA  TYR A  80       4.676  12.614  -3.128  1.00  2.09           C  
ATOM   1145  C   TYR A  80       5.019  11.692  -1.946  1.00  2.09           C  
ATOM   1146  O   TYR A  80       4.371  11.791  -0.906  1.00  2.09           O  
ATOM   1147  CB  TYR A  80       5.302  13.970  -2.759  1.00  2.09           C  
ATOM   1148  CG  TYR A  80       5.278  15.132  -3.730  1.00  2.09           C  
ATOM   1149  CD1 TYR A  80       4.265  16.073  -3.674  1.00  2.09           C  
ATOM   1150  CD2 TYR A  80       6.295  15.279  -4.637  1.00  2.09           C  
ATOM   1151  CE1 TYR A  80       4.281  17.174  -4.528  1.00  2.09           C  
ATOM   1152  CE2 TYR A  80       6.317  16.362  -5.490  1.00  2.09           C  
ATOM   1153  CZ  TYR A  80       5.333  17.315  -5.444  1.00  2.09           C  
ATOM   1154  OH  TYR A  80       5.394  18.427  -6.282  1.00  2.09           O  
ATOM   1155  H   TYR A  80       2.648  13.214  -2.662  1.00  2.09           H  
ATOM   1156  HA  TYR A  80       5.115  12.275  -4.051  1.00  2.09           H  
ATOM   1157 1HB  TYR A  80       4.864  14.316  -1.824  1.00  2.09           H  
ATOM   1158 2HB  TYR A  80       6.352  13.782  -2.539  1.00  2.09           H  
ATOM   1159  HD1 TYR A  80       3.471  15.949  -2.957  1.00  2.09           H  
ATOM   1160  HD2 TYR A  80       7.103  14.544  -4.675  1.00  2.09           H  
ATOM   1161  HE1 TYR A  80       3.490  17.922  -4.476  1.00  2.09           H  
ATOM   1162  HE2 TYR A  80       7.137  16.468  -6.186  1.00  2.09           H  
ATOM   1163  HH  TYR A  80       6.335  18.587  -6.553  1.00  2.09           H  
ATOM   1164  N   PRO A  81       6.082  10.858  -2.023  1.00  2.47           N  
ATOM   1165  CA  PRO A  81       6.636  10.014  -0.954  1.00  2.47           C  
ATOM   1166  C   PRO A  81       7.089  10.774   0.304  1.00  2.47           C  
ATOM   1167  O   PRO A  81       7.229  10.197   1.384  1.00  2.47           O  
ATOM   1168  CB  PRO A  81       7.830   9.358  -1.650  1.00  2.47           C  
ATOM   1169  CG  PRO A  81       7.494   9.377  -3.115  1.00  2.47           C  
ATOM   1170  CD  PRO A  81       6.744  10.651  -3.334  1.00  2.47           C  
ATOM   1171  HA  PRO A  81       5.894   9.244  -0.676  1.00  2.47           H  
ATOM   1172 1HB  PRO A  81       8.751   9.921  -1.418  1.00  2.47           H  
ATOM   1173 2HB  PRO A  81       7.975   8.337  -1.267  1.00  2.47           H  
ATOM   1174 1HG  PRO A  81       8.412   9.319  -3.722  1.00  2.47           H  
ATOM   1175 2HG  PRO A  81       6.883   8.500  -3.379  1.00  2.47           H  
ATOM   1176 1HD  PRO A  81       7.424  11.486  -3.584  1.00  2.47           H  
ATOM   1177 2HD  PRO A  81       6.019  10.418  -4.135  1.00  2.47           H  
ATOM   1178  N   GLY A  82       7.357  12.063   0.141  1.00  2.95           N  
ATOM   1179  CA  GLY A  82       7.824  12.938   1.207  1.00  2.95           C  
ATOM   1180  C   GLY A  82       8.021  14.328   0.622  1.00  2.95           C  
ATOM   1181  O   GLY A  82       7.692  14.547  -0.544  1.00  2.95           O  
ATOM   1182  H   GLY A  82       7.228  12.473  -0.769  1.00  2.95           H  
ATOM   1183 1HA  GLY A  82       7.083  12.977   2.007  1.00  2.95           H  
ATOM   1184 2HA  GLY A  82       8.755  12.566   1.627  1.00  2.95           H  
ATOM   1185  N   GLY A  83       8.620  15.253   1.377  1.00  3.48           N  
ATOM   1186  CA  GLY A  83       8.751  16.661   0.952  1.00  3.48           C  
ATOM   1187  C   GLY A  83       9.785  16.942  -0.160  1.00  3.48           C  
ATOM   1188  O   GLY A  83      10.691  17.761  -0.004  1.00  3.48           O  
ATOM   1189  H   GLY A  83       8.923  15.006   2.309  1.00  3.48           H  
ATOM   1190 1HA  GLY A  83       7.773  17.008   0.622  1.00  3.48           H  
ATOM   1191 2HA  GLY A  83       8.997  17.266   1.827  1.00  3.48           H  
ATOM   1192  N   GLU A  84       9.625  16.253  -1.280  1.00  3.98           N  
ATOM   1193  CA  GLU A  84      10.457  16.361  -2.465  1.00  3.98           C  
ATOM   1194  C   GLU A  84       9.644  17.042  -3.543  1.00  3.98           C  
ATOM   1195  O   GLU A  84       9.000  16.366  -4.329  1.00  3.98           O  
ATOM   1196  CB  GLU A  84      10.862  14.964  -2.956  1.00  3.98           C  
ATOM   1197  CG  GLU A  84      11.703  14.153  -1.963  1.00  3.98           C  
ATOM   1198  CD  GLU A  84      12.086  12.763  -2.472  1.00  3.98           C  
ATOM   1199  OE1 GLU A  84      11.667  12.395  -3.546  1.00  3.98           O  
ATOM   1200  OE2 GLU A  84      12.801  12.079  -1.775  1.00  3.98           O  
ATOM   1201  H   GLU A  84       8.840  15.615  -1.297  1.00  3.98           H  
ATOM   1202  HA  GLU A  84      11.342  16.961  -2.242  1.00  3.98           H  
ATOM   1203 1HB  GLU A  84       9.964  14.386  -3.181  1.00  3.98           H  
ATOM   1204 2HB  GLU A  84      11.434  15.057  -3.883  1.00  3.98           H  
ATOM   1205 1HG  GLU A  84      12.611  14.711  -1.729  1.00  3.98           H  
ATOM   1206 2HG  GLU A  84      11.130  14.044  -1.040  1.00  3.98           H  
ATOM   1207  N   SER A  85       9.682  18.371  -3.619  1.00  4.29           N  
ATOM   1208  CA  SER A  85       8.784  19.094  -4.538  1.00  4.29           C  
ATOM   1209  C   SER A  85       8.974  18.733  -5.997  1.00  4.29           C  
ATOM   1210  O   SER A  85       8.053  18.872  -6.813  1.00  4.29           O  
ATOM   1211  CB  SER A  85       9.046  20.576  -4.459  1.00  4.29           C  
ATOM   1212  OG  SER A  85      10.326  20.881  -4.995  1.00  4.29           O  
ATOM   1213  H   SER A  85      10.275  18.885  -2.980  1.00  4.29           H  
ATOM   1214  HA  SER A  85       7.755  18.876  -4.255  1.00  4.29           H  
ATOM   1215 1HB  SER A  85       8.279  21.114  -5.014  1.00  4.29           H  
ATOM   1216 2HB  SER A  85       8.995  20.902  -3.422  1.00  4.29           H  
ATOM   1217  HG  SER A  85      10.319  20.626  -5.961  1.00  4.29           H  
ATOM   1218  N   THR A  86      10.174  18.274  -6.311  1.00  4.28           N  
ATOM   1219  CA  THR A  86      10.535  17.933  -7.660  1.00  4.28           C  
ATOM   1220  C   THR A  86      11.184  16.555  -7.668  1.00  4.28           C  
ATOM   1221  O   THR A  86      12.055  16.279  -6.838  1.00  4.28           O  
ATOM   1222  CB  THR A  86      11.465  19.024  -8.181  1.00  4.28           C  
ATOM   1223  OG1 THR A  86      10.781  20.291  -8.033  1.00  4.28           O  
ATOM   1224  CG2 THR A  86      11.781  18.794  -9.654  1.00  4.28           C  
ATOM   1225  H   THR A  86      10.851  18.166  -5.572  1.00  4.28           H  
ATOM   1226  HA  THR A  86       9.653  17.915  -8.282  1.00  4.28           H  
ATOM   1227  HB  THR A  86      12.386  19.035  -7.598  1.00  4.28           H  
ATOM   1228  HG1 THR A  86       9.990  20.293  -8.586  1.00  4.28           H  
ATOM   1229 1HG2 THR A  86      12.429  19.589 -10.019  1.00  4.28           H  
ATOM   1230 2HG2 THR A  86      12.283  17.834  -9.776  1.00  4.28           H  
ATOM   1231 3HG2 THR A  86      10.851  18.789 -10.228  1.00  4.28           H  
ATOM   1232  N   GLY A  87      10.779  15.690  -8.597  1.00  3.95           N  
ATOM   1233  CA  GLY A  87      11.385  14.361  -8.677  1.00  3.95           C  
ATOM   1234  C   GLY A  87      10.481  13.252  -9.225  1.00  3.95           C  
ATOM   1235  O   GLY A  87       9.249  13.306  -9.144  1.00  3.95           O  
ATOM   1236  H   GLY A  87      10.072  15.980  -9.267  1.00  3.95           H  
ATOM   1237 1HA  GLY A  87      12.280  14.424  -9.298  1.00  3.95           H  
ATOM   1238 2HA  GLY A  87      11.727  14.074  -7.684  1.00  3.95           H  
ATOM   1239  N   SER A  88      11.149  12.183  -9.674  1.00  3.38           N  
ATOM   1240  CA  SER A  88      10.572  10.996 -10.317  1.00  3.38           C  
ATOM   1241  C   SER A  88       9.588  10.174  -9.490  1.00  3.38           C  
ATOM   1242  O   SER A  88       8.829   9.373 -10.047  1.00  3.38           O  
ATOM   1243  CB  SER A  88      11.699  10.091 -10.762  1.00  3.38           C  
ATOM   1244  OG  SER A  88      12.398   9.583  -9.662  1.00  3.38           O  
ATOM   1245  H   SER A  88      12.159  12.231  -9.634  1.00  3.38           H  
ATOM   1246  HA  SER A  88      10.057  11.327 -11.201  1.00  3.38           H  
ATOM   1247 1HB  SER A  88      11.291   9.269 -11.349  1.00  3.38           H  
ATOM   1248 2HB  SER A  88      12.379  10.647 -11.405  1.00  3.38           H  
ATOM   1249  HG  SER A  88      11.759   9.061  -9.165  1.00  3.38           H  
ATOM   1250  N   GLY A  89       9.608  10.355  -8.173  1.00  2.76           N  
ATOM   1251  CA  GLY A  89       8.741   9.592  -7.292  1.00  2.76           C  
ATOM   1252  C   GLY A  89       7.291  10.084  -7.255  1.00  2.76           C  
ATOM   1253  O   GLY A  89       6.428   9.387  -6.729  1.00  2.76           O  
ATOM   1254  H   GLY A  89      10.245  11.040  -7.782  1.00  2.76           H  
ATOM   1255 1HA  GLY A  89       8.759   8.544  -7.594  1.00  2.76           H  
ATOM   1256 2HA  GLY A  89       9.151   9.626  -6.284  1.00  2.76           H  
ATOM   1257  N   TYR A  90       6.998  11.223  -7.884  1.00  2.21           N  
ATOM   1258  CA  TYR A  90       5.635  11.757  -7.817  1.00  2.21           C  
ATOM   1259  C   TYR A  90       4.666  10.911  -8.670  1.00  2.21           C  
ATOM   1260  O   TYR A  90       4.798  10.853  -9.899  1.00  2.21           O  
ATOM   1261  CB  TYR A  90       5.693  13.208  -8.277  1.00  2.21           C  
ATOM   1262  CG  TYR A  90       4.515  14.024  -8.000  1.00  2.21           C  
ATOM   1263  CD1 TYR A  90       4.024  13.948  -6.772  1.00  2.21           C  
ATOM   1264  CD2 TYR A  90       3.987  14.915  -8.908  1.00  2.21           C  
ATOM   1265  CE1 TYR A  90       3.000  14.710  -6.382  1.00  2.21           C  
ATOM   1266  CE2 TYR A  90       2.936  15.719  -8.505  1.00  2.21           C  
ATOM   1267  CZ  TYR A  90       2.453  15.590  -7.213  1.00  2.21           C  
ATOM   1268  OH  TYR A  90       1.409  16.354  -6.746  1.00  2.21           O  
ATOM   1269  H   TYR A  90       7.732  11.760  -8.349  1.00  2.21           H  
ATOM   1270  HA  TYR A  90       5.290  11.721  -6.784  1.00  2.21           H  
ATOM   1271 1HB  TYR A  90       6.548  13.680  -7.789  1.00  2.21           H  
ATOM   1272 2HB  TYR A  90       5.876  13.239  -9.343  1.00  2.21           H  
ATOM   1273  HD1 TYR A  90       4.476  13.258  -6.081  1.00  2.21           H  
ATOM   1274  HD2 TYR A  90       4.390  14.996  -9.909  1.00  2.21           H  
ATOM   1275  HE1 TYR A  90       2.610  14.625  -5.377  1.00  2.21           H  
ATOM   1276  HE2 TYR A  90       2.493  16.441  -9.189  1.00  2.21           H  
ATOM   1277  HH  TYR A  90       0.887  15.822  -6.077  1.00  2.21           H  
ATOM   1278  N   ARG A  91       3.728  10.229  -7.982  1.00  1.80           N  
ATOM   1279  CA  ARG A  91       2.797   9.253  -8.588  1.00  1.80           C  
ATOM   1280  C   ARG A  91       1.405   9.795  -8.835  1.00  1.80           C  
ATOM   1281  O   ARG A  91       0.841  10.448  -7.961  1.00  1.80           O  
ATOM   1282  CB  ARG A  91       2.691   8.022  -7.700  1.00  1.80           C  
ATOM   1283  CG  ARG A  91       1.843   6.832  -8.255  1.00  1.80           C  
ATOM   1284  CD  ARG A  91       2.105   5.650  -7.415  1.00  1.80           C  
ATOM   1285  NE  ARG A  91       1.463   4.407  -7.845  1.00  1.80           N  
ATOM   1286  CZ  ARG A  91       1.958   3.592  -8.806  1.00  1.80           C  
ATOM   1287  NH1 ARG A  91       3.038   3.940  -9.489  1.00  1.80           N  
ATOM   1288  NH2 ARG A  91       1.384   2.424  -9.083  1.00  1.80           N  
ATOM   1289  H   ARG A  91       3.666  10.402  -6.977  1.00  1.80           H  
ATOM   1290  HA  ARG A  91       3.212   8.938  -9.536  1.00  1.80           H  
ATOM   1291 1HB  ARG A  91       3.690   7.653  -7.484  1.00  1.80           H  
ATOM   1292 2HB  ARG A  91       2.251   8.314  -6.747  1.00  1.80           H  
ATOM   1293 1HG  ARG A  91       0.778   7.072  -8.211  1.00  1.80           H  
ATOM   1294 2HG  ARG A  91       2.126   6.607  -9.289  1.00  1.80           H  
ATOM   1295 1HD  ARG A  91       3.181   5.478  -7.391  1.00  1.80           H  
ATOM   1296 2HD  ARG A  91       1.755   5.874  -6.415  1.00  1.80           H  
ATOM   1297  HE  ARG A  91       0.640   4.102  -7.350  1.00  1.80           H  
ATOM   1298 1HH1 ARG A  91       3.518   4.834  -9.319  1.00  1.80           H  
ATOM   1299 2HH1 ARG A  91       3.392   3.328 -10.206  1.00  1.80           H  
ATOM   1300 1HH2 ARG A  91       0.580   2.064  -8.558  1.00  1.80           H  
ATOM   1301 2HH2 ARG A  91       1.781   1.844  -9.807  1.00  1.80           H  
ATOM   1302  N   SER A  92       0.820   9.504 -10.007  1.00  1.50           N  
ATOM   1303  CA  SER A  92      -0.530  10.000 -10.245  1.00  1.50           C  
ATOM   1304  C   SER A  92      -1.589   8.898 -10.304  1.00  1.50           C  
ATOM   1305  O   SER A  92      -1.304   7.767 -10.688  1.00  1.50           O  
ATOM   1306  CB  SER A  92      -0.553  10.763 -11.540  1.00  1.50           C  
ATOM   1307  OG  SER A  92      -0.277   9.909 -12.620  1.00  1.50           O  
ATOM   1308  H   SER A  92       1.290   8.964 -10.739  1.00  1.50           H  
ATOM   1309  HA  SER A  92      -0.789  10.666  -9.440  1.00  1.50           H  
ATOM   1310 1HB  SER A  92      -1.532  11.224 -11.670  1.00  1.50           H  
ATOM   1311 2HB  SER A  92       0.183  11.560 -11.499  1.00  1.50           H  
ATOM   1312  HG  SER A  92       0.503   9.361 -12.357  1.00  1.50           H  
ATOM   1313  N   VAL A  93      -2.832   9.267  -9.966  1.00  1.28           N  
ATOM   1314  CA  VAL A  93      -3.974   8.369 -10.088  1.00  1.28           C  
ATOM   1315  C   VAL A  93      -5.083   9.088 -10.844  1.00  1.28           C  
ATOM   1316  O   VAL A  93      -5.684  10.026 -10.309  1.00  1.28           O  
ATOM   1317  CB  VAL A  93      -4.559   8.037  -8.717  1.00  1.28           C  
ATOM   1318  CG1 VAL A  93      -5.688   7.039  -8.897  1.00  1.28           C  
ATOM   1319  CG2 VAL A  93      -3.491   7.606  -7.758  1.00  1.28           C  
ATOM   1320  H   VAL A  93      -2.967  10.212  -9.621  1.00  1.28           H  
ATOM   1321  HA  VAL A  93      -3.686   7.470 -10.631  1.00  1.28           H  
ATOM   1322  HB  VAL A  93      -5.024   8.931  -8.323  1.00  1.28           H  
ATOM   1323 1HG1 VAL A  93      -6.149   6.839  -7.954  1.00  1.28           H  
ATOM   1324 2HG1 VAL A  93      -6.436   7.440  -9.585  1.00  1.28           H  
ATOM   1325 3HG1 VAL A  93      -5.283   6.114  -9.308  1.00  1.28           H  
ATOM   1326 1HG2 VAL A  93      -3.930   7.410  -6.790  1.00  1.28           H  
ATOM   1327 2HG2 VAL A  93      -3.026   6.736  -8.126  1.00  1.28           H  
ATOM   1328 3HG2 VAL A  93      -2.747   8.400  -7.658  1.00  1.28           H  
ATOM   1329  N   ALA A  94      -5.395   8.669 -12.058  1.00  1.13           N  
ATOM   1330  CA  ALA A  94      -6.429   9.413 -12.770  1.00  1.13           C  
ATOM   1331  C   ALA A  94      -7.828   8.911 -12.419  1.00  1.13           C  
ATOM   1332  O   ALA A  94      -8.049   7.701 -12.235  1.00  1.13           O  
ATOM   1333  CB  ALA A  94      -6.201   9.334 -14.265  1.00  1.13           C  
ATOM   1334  H   ALA A  94      -4.911   7.884 -12.485  1.00  1.13           H  
ATOM   1335  HA  ALA A  94      -6.368  10.460 -12.468  1.00  1.13           H  
ATOM   1336 1HB  ALA A  94      -6.967   9.924 -14.773  1.00  1.13           H  
ATOM   1337 2HB  ALA A  94      -5.216   9.732 -14.503  1.00  1.13           H  
ATOM   1338 3HB  ALA A  94      -6.265   8.296 -14.587  1.00  1.13           H  
ATOM   1339  N   GLY A  95      -8.760   9.854 -12.321  1.00  1.01           N  
ATOM   1340  CA  GLY A  95     -10.158   9.541 -12.122  1.00  1.01           C  
ATOM   1341  C   GLY A  95     -10.410   8.897 -10.777  1.00  1.01           C  
ATOM   1342  O   GLY A  95     -11.262   8.017 -10.671  1.00  1.01           O  
ATOM   1343  H   GLY A  95      -8.499  10.834 -12.429  1.00  1.01           H  
ATOM   1344 1HA  GLY A  95     -10.733  10.465 -12.191  1.00  1.01           H  
ATOM   1345 2HA  GLY A  95     -10.505   8.893 -12.921  1.00  1.01           H  
ATOM   1346  N   ALA A  96      -9.635   9.214  -9.754  1.00  0.90           N  
ATOM   1347  CA  ALA A  96      -9.896   8.513  -8.523  1.00  0.90           C  
ATOM   1348  C   ALA A  96     -11.304   8.837  -8.088  1.00  0.90           C  
ATOM   1349  O   ALA A  96     -11.720   9.998  -8.160  1.00  0.90           O  
ATOM   1350  CB  ALA A  96      -8.877   8.856  -7.463  1.00  0.90           C  
ATOM   1351  H   ALA A  96      -8.940   9.960  -9.795  1.00  0.90           H  
ATOM   1352  HA  ALA A  96      -9.852   7.446  -8.724  1.00  0.90           H  
ATOM   1353 1HB  ALA A  96      -9.098   8.300  -6.565  1.00  0.90           H  
ATOM   1354 2HB  ALA A  96      -7.884   8.602  -7.813  1.00  0.90           H  
ATOM   1355 3HB  ALA A  96      -8.916   9.908  -7.248  1.00  0.90           H  
ATOM   1356  N   LEU A  97     -12.035   7.846  -7.640  1.00  0.82           N  
ATOM   1357  CA  LEU A  97     -13.388   8.017  -7.181  1.00  0.82           C  
ATOM   1358  C   LEU A  97     -13.390   8.076  -5.694  1.00  0.82           C  
ATOM   1359  O   LEU A  97     -12.866   7.176  -5.028  1.00  0.82           O  
ATOM   1360  CB  LEU A  97     -14.271   6.858  -7.647  1.00  0.82           C  
ATOM   1361  CG  LEU A  97     -15.727   6.920  -7.205  1.00  0.82           C  
ATOM   1362  CD1 LEU A  97     -16.380   8.085  -7.881  1.00  0.82           C  
ATOM   1363  CD2 LEU A  97     -16.410   5.635  -7.553  1.00  0.82           C  
ATOM   1364  H   LEU A  97     -11.632   6.923  -7.634  1.00  0.82           H  
ATOM   1365  HA  LEU A  97     -13.781   8.958  -7.552  1.00  0.82           H  
ATOM   1366 1HB  LEU A  97     -14.249   6.827  -8.737  1.00  0.82           H  
ATOM   1367 2HB  LEU A  97     -13.845   5.933  -7.273  1.00  0.82           H  
ATOM   1368  HG  LEU A  97     -15.787   7.078  -6.125  1.00  0.82           H  
ATOM   1369 1HD1 LEU A  97     -17.407   8.140  -7.582  1.00  0.82           H  
ATOM   1370 2HD1 LEU A  97     -15.870   9.004  -7.602  1.00  0.82           H  
ATOM   1371 3HD1 LEU A  97     -16.331   7.958  -8.955  1.00  0.82           H  
ATOM   1372 1HD2 LEU A  97     -17.452   5.686  -7.238  1.00  0.82           H  
ATOM   1373 2HD2 LEU A  97     -16.359   5.473  -8.630  1.00  0.82           H  
ATOM   1374 3HD2 LEU A  97     -15.917   4.831  -7.035  1.00  0.82           H  
ATOM   1375  N   ILE A  98     -13.952   9.131  -5.154  1.00  0.76           N  
ATOM   1376  CA  ILE A  98     -13.981   9.226  -3.723  1.00  0.76           C  
ATOM   1377  C   ILE A  98     -15.076   8.326  -3.198  1.00  0.76           C  
ATOM   1378  O   ILE A  98     -16.230   8.394  -3.610  1.00  0.76           O  
ATOM   1379  CB  ILE A  98     -14.147  10.673  -3.273  1.00  0.76           C  
ATOM   1380  CG1 ILE A  98     -12.913  11.467  -3.746  1.00  0.76           C  
ATOM   1381  CG2 ILE A  98     -14.296  10.735  -1.793  1.00  0.76           C  
ATOM   1382  CD1 ILE A  98     -13.021  12.946  -3.551  1.00  0.76           C  
ATOM   1383  H   ILE A  98     -14.357   9.865  -5.739  1.00  0.76           H  
ATOM   1384  HA  ILE A  98     -13.031   8.872  -3.323  1.00  0.76           H  
ATOM   1385  HB  ILE A  98     -15.030  11.114  -3.751  1.00  0.76           H  
ATOM   1386 1HG1 ILE A  98     -12.038  11.103  -3.213  1.00  0.76           H  
ATOM   1387 2HG1 ILE A  98     -12.772  11.279  -4.816  1.00  0.76           H  
ATOM   1388 1HG2 ILE A  98     -14.396  11.771  -1.524  1.00  0.76           H  
ATOM   1389 2HG2 ILE A  98     -15.167  10.187  -1.474  1.00  0.76           H  
ATOM   1390 3HG2 ILE A  98     -13.420  10.306  -1.320  1.00  0.76           H  
ATOM   1391 1HD1 ILE A  98     -12.115  13.423  -3.920  1.00  0.76           H  
ATOM   1392 2HD1 ILE A  98     -13.867  13.322  -4.098  1.00  0.76           H  
ATOM   1393 3HD1 ILE A  98     -13.145  13.163  -2.493  1.00  0.76           H  
ATOM   1394  N   LEU A  99     -14.690   7.451  -2.293  1.00  0.73           N  
ATOM   1395  CA  LEU A  99     -15.618   6.490  -1.745  1.00  0.73           C  
ATOM   1396  C   LEU A  99     -16.183   7.001  -0.438  1.00  0.73           C  
ATOM   1397  O   LEU A  99     -17.348   6.764  -0.113  1.00  0.73           O  
ATOM   1398  CB  LEU A  99     -14.882   5.176  -1.548  1.00  0.73           C  
ATOM   1399  CG  LEU A  99     -14.307   4.603  -2.835  1.00  0.73           C  
ATOM   1400  CD1 LEU A  99     -13.541   3.358  -2.508  1.00  0.73           C  
ATOM   1401  CD2 LEU A  99     -15.435   4.361  -3.830  1.00  0.73           C  
ATOM   1402  H   LEU A  99     -13.724   7.454  -1.983  1.00  0.73           H  
ATOM   1403  HA  LEU A  99     -16.433   6.341  -2.448  1.00  0.73           H  
ATOM   1404 1HB  LEU A  99     -14.057   5.341  -0.857  1.00  0.73           H  
ATOM   1405 2HB  LEU A  99     -15.565   4.446  -1.117  1.00  0.73           H  
ATOM   1406  HG  LEU A  99     -13.609   5.316  -3.271  1.00  0.73           H  
ATOM   1407 1HD1 LEU A  99     -13.111   2.954  -3.401  1.00  0.73           H  
ATOM   1408 2HD1 LEU A  99     -12.741   3.604  -1.805  1.00  0.73           H  
ATOM   1409 3HD1 LEU A  99     -14.210   2.625  -2.062  1.00  0.73           H  
ATOM   1410 1HD2 LEU A  99     -15.038   3.969  -4.746  1.00  0.73           H  
ATOM   1411 2HD2 LEU A  99     -16.146   3.651  -3.414  1.00  0.73           H  
ATOM   1412 3HD2 LEU A  99     -15.942   5.304  -4.039  1.00  0.73           H  
ATOM   1413  N   SER A 100     -15.354   7.723   0.302  1.00  0.75           N  
ATOM   1414  CA  SER A 100     -15.772   8.268   1.586  1.00  0.75           C  
ATOM   1415  C   SER A 100     -14.911   9.437   2.022  1.00  0.75           C  
ATOM   1416  O   SER A 100     -13.695   9.445   1.803  1.00  0.75           O  
ATOM   1417  CB  SER A 100     -15.753   7.204   2.661  1.00  0.75           C  
ATOM   1418  OG  SER A 100     -16.142   7.739   3.898  1.00  0.75           O  
ATOM   1419  H   SER A 100     -14.403   7.869  -0.037  1.00  0.75           H  
ATOM   1420  HA  SER A 100     -16.793   8.611   1.490  1.00  0.75           H  
ATOM   1421 1HB  SER A 100     -16.422   6.388   2.389  1.00  0.75           H  
ATOM   1422 2HB  SER A 100     -14.755   6.794   2.741  1.00  0.75           H  
ATOM   1423  HG  SER A 100     -15.621   8.546   4.015  1.00  0.75           H  
ATOM   1424  N   THR A 101     -15.542  10.413   2.668  1.00  0.83           N  
ATOM   1425  CA  THR A 101     -14.801  11.539   3.218  1.00  0.83           C  
ATOM   1426  C   THR A 101     -15.163  11.750   4.683  1.00  0.83           C  
ATOM   1427  O   THR A 101     -16.272  11.412   5.104  1.00  0.83           O  
ATOM   1428  CB  THR A 101     -15.089  12.850   2.441  1.00  0.83           C  
ATOM   1429  OG1 THR A 101     -16.482  13.203   2.557  1.00  0.83           O  
ATOM   1430  CG2 THR A 101     -14.745  12.728   0.990  1.00  0.83           C  
ATOM   1431  H   THR A 101     -16.542  10.362   2.796  1.00  0.83           H  
ATOM   1432  HA  THR A 101     -13.748  11.322   3.147  1.00  0.83           H  
ATOM   1433  HB  THR A 101     -14.498  13.617   2.872  1.00  0.83           H  
ATOM   1434  HG1 THR A 101     -16.625  14.071   2.140  1.00  0.83           H  
ATOM   1435 1HG2 THR A 101     -14.943  13.674   0.485  1.00  0.83           H  
ATOM   1436 2HG2 THR A 101     -13.695  12.471   0.884  1.00  0.83           H  
ATOM   1437 3HG2 THR A 101     -15.363  11.954   0.557  1.00  0.83           H  
ATOM   1438  N   ALA A 102     -14.261  12.368   5.447  1.00  0.99           N  
ATOM   1439  CA  ALA A 102     -14.582  12.707   6.836  1.00  0.99           C  
ATOM   1440  C   ALA A 102     -13.831  13.946   7.307  1.00  0.99           C  
ATOM   1441  O   ALA A 102     -12.689  14.178   6.927  1.00  0.99           O  
ATOM   1442  CB  ALA A 102     -14.262  11.538   7.746  1.00  0.99           C  
ATOM   1443  H   ALA A 102     -13.342  12.560   5.050  1.00  0.99           H  
ATOM   1444  HA  ALA A 102     -15.648  12.924   6.891  1.00  0.99           H  
ATOM   1445 1HB  ALA A 102     -14.530  11.795   8.770  1.00  0.99           H  
ATOM   1446 2HB  ALA A 102     -14.827  10.665   7.424  1.00  0.99           H  
ATOM   1447 3HB  ALA A 102     -13.199  11.318   7.700  1.00  0.99           H  
ATOM   1448  N   GLU A 103     -14.472  14.714   8.181  1.00  1.23           N  
ATOM   1449  CA  GLU A 103     -13.885  15.937   8.730  1.00  1.23           C  
ATOM   1450  C   GLU A 103     -13.441  15.813  10.186  1.00  1.23           C  
ATOM   1451  O   GLU A 103     -14.159  15.266  11.026  1.00  1.23           O  
ATOM   1452  CB  GLU A 103     -14.895  17.078   8.620  1.00  1.23           C  
ATOM   1453  CG  GLU A 103     -14.430  18.433   9.173  1.00  1.23           C  
ATOM   1454  CD  GLU A 103     -15.491  19.513   9.072  1.00  1.23           C  
ATOM   1455  OE1 GLU A 103     -16.530  19.253   8.511  1.00  1.23           O  
ATOM   1456  OE2 GLU A 103     -15.267  20.587   9.586  1.00  1.23           O  
ATOM   1457  H   GLU A 103     -15.409  14.459   8.459  1.00  1.23           H  
ATOM   1458  HA  GLU A 103     -13.008  16.193   8.138  1.00  1.23           H  
ATOM   1459 1HB  GLU A 103     -15.153  17.223   7.568  1.00  1.23           H  
ATOM   1460 2HB  GLU A 103     -15.808  16.803   9.144  1.00  1.23           H  
ATOM   1461 1HG  GLU A 103     -14.166  18.317  10.222  1.00  1.23           H  
ATOM   1462 2HG  GLU A 103     -13.533  18.748   8.635  1.00  1.23           H  
ATOM   1463  N   SER A 104     -12.262  16.364  10.476  1.00  1.55           N  
ATOM   1464  CA  SER A 104     -11.726  16.437  11.836  1.00  1.55           C  
ATOM   1465  C   SER A 104     -10.739  17.590  11.920  1.00  1.55           C  
ATOM   1466  O   SER A 104     -10.014  17.838  10.967  1.00  1.55           O  
ATOM   1467  CB  SER A 104     -11.017  15.144  12.188  1.00  1.55           C  
ATOM   1468  OG  SER A 104     -10.494  15.191  13.491  1.00  1.55           O  
ATOM   1469  H   SER A 104     -11.720  16.757   9.706  1.00  1.55           H  
ATOM   1470  HA  SER A 104     -12.543  16.614  12.534  1.00  1.55           H  
ATOM   1471 1HB  SER A 104     -11.717  14.312  12.102  1.00  1.55           H  
ATOM   1472 2HB  SER A 104     -10.212  14.968  11.473  1.00  1.55           H  
ATOM   1473  HG  SER A 104      -9.924  15.980  13.529  1.00  1.55           H  
ATOM   1474  N   ALA A 105     -10.694  18.316  13.029  1.00  1.89           N  
ATOM   1475  CA  ALA A 105      -9.676  19.363  13.130  1.00  1.89           C  
ATOM   1476  C   ALA A 105      -8.387  18.766  13.655  1.00  1.89           C  
ATOM   1477  O   ALA A 105      -8.420  17.812  14.432  1.00  1.89           O  
ATOM   1478  CB  ALA A 105     -10.132  20.502  14.026  1.00  1.89           C  
ATOM   1479  H   ALA A 105     -11.327  18.123  13.796  1.00  1.89           H  
ATOM   1480  HA  ALA A 105      -9.477  19.752  12.143  1.00  1.89           H  
ATOM   1481 1HB  ALA A 105      -9.343  21.261  14.065  1.00  1.89           H  
ATOM   1482 2HB  ALA A 105     -11.042  20.943  13.626  1.00  1.89           H  
ATOM   1483 3HB  ALA A 105     -10.318  20.123  15.029  1.00  1.89           H  
ATOM   1484  N   SER A 106      -7.261  19.344  13.249  1.00  2.16           N  
ATOM   1485  CA  SER A 106      -5.968  18.951  13.782  1.00  2.16           C  
ATOM   1486  C   SER A 106      -5.684  19.598  15.126  1.00  2.16           C  
ATOM   1487  O   SER A 106      -6.365  20.542  15.533  1.00  2.16           O  
ATOM   1488  CB  SER A 106      -4.877  19.321  12.820  1.00  2.16           C  
ATOM   1489  OG  SER A 106      -4.795  20.702  12.677  1.00  2.16           O  
ATOM   1490  H   SER A 106      -7.285  20.085  12.548  1.00  2.16           H  
ATOM   1491  HA  SER A 106      -5.965  17.867  13.912  1.00  2.16           H  
ATOM   1492 1HB  SER A 106      -3.925  18.931  13.172  1.00  2.16           H  
ATOM   1493 2HB  SER A 106      -5.071  18.879  11.867  1.00  2.16           H  
ATOM   1494  HG  SER A 106      -5.530  20.928  12.061  1.00  2.16           H  
ATOM   1495  N   LYS A 107      -4.622  19.126  15.781  1.00  2.25           N  
ATOM   1496  CA  LYS A 107      -4.163  19.644  17.072  1.00  2.25           C  
ATOM   1497  C   LYS A 107      -3.793  21.130  17.045  1.00  2.25           C  
ATOM   1498  O   LYS A 107      -3.786  21.792  18.084  1.00  2.25           O  
ATOM   1499  CB  LYS A 107      -2.949  18.831  17.547  1.00  2.25           C  
ATOM   1500  CG  LYS A 107      -1.673  19.004  16.678  1.00  2.25           C  
ATOM   1501  CD  LYS A 107      -0.498  18.186  17.210  1.00  2.25           C  
ATOM   1502  CE  LYS A 107       0.743  18.223  16.271  1.00  2.25           C  
ATOM   1503  NZ  LYS A 107       1.336  19.605  16.094  1.00  2.25           N  
ATOM   1504  H   LYS A 107      -4.115  18.352  15.375  1.00  2.25           H  
ATOM   1505  HA  LYS A 107      -4.973  19.520  17.794  1.00  2.25           H  
ATOM   1506 1HB  LYS A 107      -2.695  19.128  18.566  1.00  2.25           H  
ATOM   1507 2HB  LYS A 107      -3.204  17.773  17.568  1.00  2.25           H  
ATOM   1508 1HG  LYS A 107      -1.875  18.728  15.642  1.00  2.25           H  
ATOM   1509 2HG  LYS A 107      -1.372  20.046  16.699  1.00  2.25           H  
ATOM   1510 1HD  LYS A 107      -0.208  18.577  18.184  1.00  2.25           H  
ATOM   1511 2HD  LYS A 107      -0.811  17.150  17.335  1.00  2.25           H  
ATOM   1512 1HE  LYS A 107       1.505  17.576  16.702  1.00  2.25           H  
ATOM   1513 2HE  LYS A 107       0.464  17.835  15.292  1.00  2.25           H  
ATOM   1514 1HZ  LYS A 107       2.137  19.551  15.494  1.00  2.25           H  
ATOM   1515 2HZ  LYS A 107       0.665  20.264  15.655  1.00  2.25           H  
ATOM   1516 3HZ  LYS A 107       1.612  19.983  16.982  1.00  2.25           H  
ATOM   1517  N   ASP A 108      -3.505  21.650  15.853  1.00  2.13           N  
ATOM   1518  CA  ASP A 108      -3.103  23.033  15.663  1.00  2.13           C  
ATOM   1519  C   ASP A 108      -4.262  23.914  15.190  1.00  2.13           C  
ATOM   1520  O   ASP A 108      -4.064  25.076  14.828  1.00  2.13           O  
ATOM   1521  CB  ASP A 108      -1.939  23.074  14.674  1.00  2.13           C  
ATOM   1522  CG  ASP A 108      -0.701  22.367  15.266  1.00  2.13           C  
ATOM   1523  OD1 ASP A 108      -0.368  22.631  16.390  1.00  2.13           O  
ATOM   1524  OD2 ASP A 108      -0.140  21.503  14.626  1.00  2.13           O  
ATOM   1525  H   ASP A 108      -3.561  21.047  15.042  1.00  2.13           H  
ATOM   1526  HA  ASP A 108      -2.757  23.421  16.621  1.00  2.13           H  
ATOM   1527 1HB  ASP A 108      -2.227  22.580  13.743  1.00  2.13           H  
ATOM   1528 2HB  ASP A 108      -1.689  24.109  14.440  1.00  2.13           H  
ATOM   1529  N   GLY A 109      -5.477  23.359  15.188  1.00  1.86           N  
ATOM   1530  CA  GLY A 109      -6.684  24.085  14.803  1.00  1.86           C  
ATOM   1531  C   GLY A 109      -6.964  24.130  13.297  1.00  1.86           C  
ATOM   1532  O   GLY A 109      -7.963  24.705  12.869  1.00  1.86           O  
ATOM   1533  H   GLY A 109      -5.598  22.387  15.478  1.00  1.86           H  
ATOM   1534 1HA  GLY A 109      -7.534  23.625  15.304  1.00  1.86           H  
ATOM   1535 2HA  GLY A 109      -6.619  25.104  15.185  1.00  1.86           H  
ATOM   1536  N   ILE A 110      -6.093  23.530  12.493  1.00  1.55           N  
ATOM   1537  CA  ILE A 110      -6.278  23.539  11.049  1.00  1.55           C  
ATOM   1538  C   ILE A 110      -7.209  22.388  10.678  1.00  1.55           C  
ATOM   1539  O   ILE A 110      -6.913  21.250  11.051  1.00  1.55           O  
ATOM   1540  CB  ILE A 110      -4.948  23.337  10.310  1.00  1.55           C  
ATOM   1541  CG1 ILE A 110      -3.981  24.450  10.648  1.00  1.55           C  
ATOM   1542  CG2 ILE A 110      -5.200  23.300   8.791  1.00  1.55           C  
ATOM   1543  CD1 ILE A 110      -2.578  24.164  10.165  1.00  1.55           C  
ATOM   1544  H   ILE A 110      -5.290  23.076  12.901  1.00  1.55           H  
ATOM   1545  HA  ILE A 110      -6.675  24.500  10.755  1.00  1.55           H  
ATOM   1546  HB  ILE A 110      -4.493  22.401  10.625  1.00  1.55           H  
ATOM   1547 1HG1 ILE A 110      -4.327  25.378  10.193  1.00  1.55           H  
ATOM   1548 2HG1 ILE A 110      -3.953  24.584  11.733  1.00  1.55           H  
ATOM   1549 1HG2 ILE A 110      -4.259  23.155   8.277  1.00  1.55           H  
ATOM   1550 2HG2 ILE A 110      -5.878  22.485   8.542  1.00  1.55           H  
ATOM   1551 3HG2 ILE A 110      -5.648  24.241   8.466  1.00  1.55           H  
ATOM   1552 1HD1 ILE A 110      -1.923  24.992  10.438  1.00  1.55           H  
ATOM   1553 2HD1 ILE A 110      -2.216  23.244  10.630  1.00  1.55           H  
ATOM   1554 3HD1 ILE A 110      -2.582  24.046   9.082  1.00  1.55           H  
ATOM   1555  N   PRO A 111      -8.350  22.619  10.015  1.00  1.27           N  
ATOM   1556  CA  PRO A 111      -9.278  21.585   9.607  1.00  1.27           C  
ATOM   1557  C   PRO A 111      -8.611  20.550   8.728  1.00  1.27           C  
ATOM   1558  O   PRO A 111      -7.804  20.912   7.863  1.00  1.27           O  
ATOM   1559  CB  PRO A 111     -10.315  22.364   8.794  1.00  1.27           C  
ATOM   1560  CG  PRO A 111     -10.243  23.774   9.318  1.00  1.27           C  
ATOM   1561  CD  PRO A 111      -8.786  23.991   9.660  1.00  1.27           C  
ATOM   1562  HA  PRO A 111      -9.743  21.126  10.488  1.00  1.27           H  
ATOM   1563 1HB  PRO A 111     -10.058  22.307   7.718  1.00  1.27           H  
ATOM   1564 2HB  PRO A 111     -11.308  21.907   8.910  1.00  1.27           H  
ATOM   1565 1HG  PRO A 111     -10.602  24.474   8.548  1.00  1.27           H  
ATOM   1566 2HG  PRO A 111     -10.907  23.891  10.189  1.00  1.27           H  
ATOM   1567 1HD  PRO A 111      -8.224  24.373   8.790  1.00  1.27           H  
ATOM   1568 2HD  PRO A 111      -8.765  24.670  10.519  1.00  1.27           H  
ATOM   1569  N   MET A 112      -8.976  19.289   8.893  1.00  1.06           N  
ATOM   1570  CA  MET A 112      -8.453  18.253   8.026  1.00  1.06           C  
ATOM   1571  C   MET A 112      -9.558  17.423   7.412  1.00  1.06           C  
ATOM   1572  O   MET A 112     -10.632  17.214   7.997  1.00  1.06           O  
ATOM   1573  CB  MET A 112      -7.483  17.324   8.743  1.00  1.06           C  
ATOM   1574  CG  MET A 112      -6.250  17.976   9.243  1.00  1.06           C  
ATOM   1575  SD  MET A 112      -5.087  16.780   9.851  1.00  1.06           S  
ATOM   1576  CE  MET A 112      -4.528  16.159   8.261  1.00  1.06           C  
ATOM   1577  H   MET A 112      -9.596  19.013   9.645  1.00  1.06           H  
ATOM   1578  HA  MET A 112      -7.923  18.733   7.206  1.00  1.06           H  
ATOM   1579 1HB  MET A 112      -7.986  16.864   9.595  1.00  1.06           H  
ATOM   1580 2HB  MET A 112      -7.187  16.522   8.062  1.00  1.06           H  
ATOM   1581 1HG  MET A 112      -5.794  18.523   8.446  1.00  1.06           H  
ATOM   1582 2HG  MET A 112      -6.501  18.673  10.039  1.00  1.06           H  
ATOM   1583 1HE  MET A 112      -3.802  15.376   8.419  1.00  1.06           H  
ATOM   1584 2HE  MET A 112      -5.377  15.759   7.708  1.00  1.06           H  
ATOM   1585 3HE  MET A 112      -4.075  16.968   7.687  1.00  1.06           H  
ATOM   1586  N   LEU A 113      -9.274  16.922   6.227  1.00  0.91           N  
ATOM   1587  CA  LEU A 113     -10.188  16.055   5.525  1.00  0.91           C  
ATOM   1588  C   LEU A 113      -9.556  14.693   5.280  1.00  0.91           C  
ATOM   1589  O   LEU A 113      -8.418  14.599   4.803  1.00  0.91           O  
ATOM   1590  CB  LEU A 113     -10.582  16.697   4.205  1.00  0.91           C  
ATOM   1591  CG  LEU A 113     -11.572  15.957   3.333  1.00  0.91           C  
ATOM   1592  CD1 LEU A 113     -12.909  15.986   4.011  1.00  0.91           C  
ATOM   1593  CD2 LEU A 113     -11.627  16.590   1.948  1.00  0.91           C  
ATOM   1594  H   LEU A 113      -8.376  17.162   5.803  1.00  0.91           H  
ATOM   1595  HA  LEU A 113     -11.081  15.917   6.137  1.00  0.91           H  
ATOM   1596 1HB  LEU A 113     -11.050  17.639   4.454  1.00  0.91           H  
ATOM   1597 2HB  LEU A 113      -9.698  16.893   3.627  1.00  0.91           H  
ATOM   1598  HG  LEU A 113     -11.274  14.924   3.243  1.00  0.91           H  
ATOM   1599 1HD1 LEU A 113     -13.622  15.465   3.421  1.00  0.91           H  
ATOM   1600 2HD1 LEU A 113     -12.835  15.531   4.973  1.00  0.91           H  
ATOM   1601 3HD1 LEU A 113     -13.231  17.019   4.129  1.00  0.91           H  
ATOM   1602 1HD2 LEU A 113     -12.342  16.044   1.337  1.00  0.91           H  
ATOM   1603 2HD2 LEU A 113     -11.946  17.631   2.023  1.00  0.91           H  
ATOM   1604 3HD2 LEU A 113     -10.642  16.543   1.486  1.00  0.91           H  
ATOM   1605  N   THR A 114     -10.260  13.639   5.630  1.00  0.82           N  
ATOM   1606  CA  THR A 114      -9.773  12.306   5.351  1.00  0.82           C  
ATOM   1607  C   THR A 114     -10.509  11.840   4.116  1.00  0.82           C  
ATOM   1608  O   THR A 114     -11.732  11.982   4.037  1.00  0.82           O  
ATOM   1609  CB  THR A 114     -10.006  11.322   6.504  1.00  0.82           C  
ATOM   1610  OG1 THR A 114      -9.337  11.780   7.685  1.00  0.82           O  
ATOM   1611  CG2 THR A 114      -9.480   9.939   6.118  1.00  0.82           C  
ATOM   1612  H   THR A 114     -11.168  13.772   6.066  1.00  0.82           H  
ATOM   1613  HA  THR A 114      -8.710  12.342   5.130  1.00  0.82           H  
ATOM   1614  HB  THR A 114     -11.070  11.258   6.709  1.00  0.82           H  
ATOM   1615  HG1 THR A 114      -8.389  11.769   7.540  1.00  0.82           H  
ATOM   1616 1HG2 THR A 114      -9.648   9.243   6.937  1.00  0.82           H  
ATOM   1617 2HG2 THR A 114     -10.000   9.579   5.230  1.00  0.82           H  
ATOM   1618 3HG2 THR A 114      -8.410  10.003   5.909  1.00  0.82           H  
ATOM   1619  N   VAL A 115      -9.770  11.349   3.128  1.00  0.77           N  
ATOM   1620  CA  VAL A 115     -10.375  10.889   1.887  1.00  0.77           C  
ATOM   1621  C   VAL A 115      -9.987   9.453   1.528  1.00  0.77           C  
ATOM   1622  O   VAL A 115      -8.800   9.122   1.444  1.00  0.77           O  
ATOM   1623  CB  VAL A 115      -9.957  11.822   0.733  1.00  0.77           C  
ATOM   1624  CG1 VAL A 115     -10.556  11.340  -0.569  1.00  0.77           C  
ATOM   1625  CG2 VAL A 115     -10.390  13.259   1.020  1.00  0.77           C  
ATOM   1626  H   VAL A 115      -8.761  11.288   3.257  1.00  0.77           H  
ATOM   1627  HA  VAL A 115     -11.460  10.928   1.995  1.00  0.77           H  
ATOM   1628  HB  VAL A 115      -8.882  11.784   0.636  1.00  0.77           H  
ATOM   1629 1HG1 VAL A 115     -10.243  11.992  -1.383  1.00  0.77           H  
ATOM   1630 2HG1 VAL A 115     -10.229  10.323  -0.776  1.00  0.77           H  
ATOM   1631 3HG1 VAL A 115     -11.631  11.365  -0.478  1.00  0.77           H  
ATOM   1632 1HG2 VAL A 115     -10.078  13.906   0.204  1.00  0.77           H  
ATOM   1633 2HG2 VAL A 115     -11.472  13.301   1.122  1.00  0.77           H  
ATOM   1634 3HG2 VAL A 115      -9.922  13.597   1.939  1.00  0.77           H  
ATOM   1635  N   ASN A 116     -10.993   8.599   1.327  1.00  0.77           N  
ATOM   1636  CA  ASN A 116     -10.793   7.216   0.892  1.00  0.77           C  
ATOM   1637  C   ASN A 116     -11.182   7.145  -0.582  1.00  0.77           C  
ATOM   1638  O   ASN A 116     -12.256   7.648  -0.950  1.00  0.77           O  
ATOM   1639  CB  ASN A 116     -11.595   6.248   1.733  1.00  0.77           C  
ATOM   1640  CG  ASN A 116     -11.165   6.241   3.197  1.00  0.77           C  
ATOM   1641  OD1 ASN A 116      -9.979   6.304   3.520  1.00  0.77           O  
ATOM   1642  ND2 ASN A 116     -12.123   6.160   4.083  1.00  0.77           N  
ATOM   1643  H   ASN A 116     -11.950   8.934   1.458  1.00  0.77           H  
ATOM   1644  HA  ASN A 116      -9.735   6.956   0.965  1.00  0.77           H  
ATOM   1645 1HB  ASN A 116     -12.648   6.513   1.672  1.00  0.77           H  
ATOM   1646 2HB  ASN A 116     -11.485   5.242   1.327  1.00  0.77           H  
ATOM   1647 1HD2 ASN A 116     -11.904   6.150   5.057  1.00  0.77           H  
ATOM   1648 2HD2 ASN A 116     -13.075   6.101   3.787  1.00  0.77           H  
ATOM   1649  N   TRP A 117     -10.334   6.531  -1.411  1.00  0.81           N  
ATOM   1650  CA  TRP A 117     -10.570   6.515  -2.861  1.00  0.81           C  
ATOM   1651  C   TRP A 117     -10.165   5.239  -3.620  1.00  0.81           C  
ATOM   1652  O   TRP A 117      -9.337   4.441  -3.155  1.00  0.81           O  
ATOM   1653  CB  TRP A 117      -9.788   7.681  -3.487  1.00  0.81           C  
ATOM   1654  CG  TRP A 117      -8.277   7.567  -3.245  1.00  0.81           C  
ATOM   1655  CD1 TRP A 117      -7.569   8.115  -2.215  1.00  0.81           C  
ATOM   1656  CD2 TRP A 117      -7.304   6.813  -4.032  1.00  0.81           C  
ATOM   1657  NE1 TRP A 117      -6.234   7.763  -2.322  1.00  0.81           N  
ATOM   1658  CE2 TRP A 117      -6.069   6.956  -3.409  1.00  0.81           C  
ATOM   1659  CE3 TRP A 117      -7.392   6.036  -5.170  1.00  0.81           C  
ATOM   1660  CZ2 TRP A 117      -4.928   6.340  -3.900  1.00  0.81           C  
ATOM   1661  CZ3 TRP A 117      -6.264   5.412  -5.660  1.00  0.81           C  
ATOM   1662  CH2 TRP A 117      -5.070   5.552  -5.045  1.00  0.81           C  
ATOM   1663  H   TRP A 117      -9.485   6.109  -1.027  1.00  0.81           H  
ATOM   1664  HA  TRP A 117     -11.630   6.672  -3.019  1.00  0.81           H  
ATOM   1665 1HB  TRP A 117      -9.980   7.700  -4.556  1.00  0.81           H  
ATOM   1666 2HB  TRP A 117     -10.142   8.625  -3.072  1.00  0.81           H  
ATOM   1667  HD1 TRP A 117      -7.991   8.741  -1.424  1.00  0.81           H  
ATOM   1668  HE1 TRP A 117      -5.491   8.027  -1.696  1.00  0.81           H  
ATOM   1669  HE3 TRP A 117      -8.328   5.933  -5.662  1.00  0.81           H  
ATOM   1670  HZ2 TRP A 117      -3.959   6.448  -3.409  1.00  0.81           H  
ATOM   1671  HZ3 TRP A 117      -6.360   4.799  -6.557  1.00  0.81           H  
ATOM   1672  HH2 TRP A 117      -4.213   5.043  -5.465  1.00  0.81           H  
ATOM   1673  N   ARG A 118     -10.720   5.084  -4.838  1.00  0.91           N  
ATOM   1674  CA  ARG A 118     -10.277   4.019  -5.765  1.00  0.91           C  
ATOM   1675  C   ARG A 118     -10.061   4.583  -7.177  1.00  0.91           C  
ATOM   1676  O   ARG A 118     -10.769   5.473  -7.613  1.00  0.91           O  
ATOM   1677  CB  ARG A 118     -11.274   2.880  -5.848  1.00  0.91           C  
ATOM   1678  CG  ARG A 118     -12.602   3.224  -6.459  1.00  0.91           C  
ATOM   1679  CD  ARG A 118     -13.517   2.046  -6.416  1.00  0.91           C  
ATOM   1680  NE  ARG A 118     -14.796   2.318  -7.029  1.00  0.91           N  
ATOM   1681  CZ  ARG A 118     -15.877   1.526  -6.914  1.00  0.91           C  
ATOM   1682  NH1 ARG A 118     -15.812   0.427  -6.196  1.00  0.91           N  
ATOM   1683  NH2 ARG A 118     -17.005   1.853  -7.520  1.00  0.91           N  
ATOM   1684  H   ARG A 118     -11.445   5.747  -5.117  1.00  0.91           H  
ATOM   1685  HA  ARG A 118      -9.336   3.611  -5.413  1.00  0.91           H  
ATOM   1686 1HB  ARG A 118     -10.841   2.087  -6.458  1.00  0.91           H  
ATOM   1687 2HB  ARG A 118     -11.437   2.467  -4.859  1.00  0.91           H  
ATOM   1688 1HG  ARG A 118     -13.043   4.054  -5.914  1.00  0.91           H  
ATOM   1689 2HG  ARG A 118     -12.452   3.510  -7.504  1.00  0.91           H  
ATOM   1690 1HD  ARG A 118     -13.055   1.220  -6.949  1.00  0.91           H  
ATOM   1691 2HD  ARG A 118     -13.694   1.757  -5.383  1.00  0.91           H  
ATOM   1692  HE  ARG A 118     -14.880   3.154  -7.591  1.00  0.91           H  
ATOM   1693 1HH1 ARG A 118     -14.950   0.177  -5.731  1.00  0.91           H  
ATOM   1694 2HH1 ARG A 118     -16.622  -0.169  -6.110  1.00  0.91           H  
ATOM   1695 1HH2 ARG A 118     -17.056   2.698  -8.070  1.00  0.91           H  
ATOM   1696 2HH2 ARG A 118     -17.814   1.257  -7.433  1.00  0.91           H  
ATOM   1697  N   THR A 119      -9.065   4.072  -7.888  1.00  1.05           N  
ATOM   1698  CA  THR A 119      -8.746   4.557  -9.242  1.00  1.05           C  
ATOM   1699  C   THR A 119      -9.779   4.205 -10.297  1.00  1.05           C  
ATOM   1700  O   THR A 119     -10.418   3.154 -10.210  1.00  1.05           O  
ATOM   1701  CB  THR A 119      -7.441   3.979  -9.744  1.00  1.05           C  
ATOM   1702  OG1 THR A 119      -7.043   4.678 -10.925  1.00  1.05           O  
ATOM   1703  CG2 THR A 119      -7.660   2.565 -10.120  1.00  1.05           C  
ATOM   1704  H   THR A 119      -8.512   3.325  -7.480  1.00  1.05           H  
ATOM   1705  HA  THR A 119      -8.650   5.634  -9.209  1.00  1.05           H  
ATOM   1706  HB  THR A 119      -6.672   4.055  -8.983  1.00  1.05           H  
ATOM   1707  HG1 THR A 119      -6.424   4.120 -11.443  1.00  1.05           H  
ATOM   1708 1HG2 THR A 119      -6.727   2.154 -10.501  1.00  1.05           H  
ATOM   1709 2HG2 THR A 119      -7.990   2.017  -9.250  1.00  1.05           H  
ATOM   1710 3HG2 THR A 119      -8.420   2.503 -10.889  1.00  1.05           H  
ATOM   1711  N   SER A 120      -9.908   5.050 -11.333  1.00  1.25           N  
ATOM   1712  CA  SER A 120     -10.710   4.676 -12.493  1.00  1.25           C  
ATOM   1713  C   SER A 120      -9.824   4.165 -13.640  1.00  1.25           C  
ATOM   1714  O   SER A 120     -10.331   3.838 -14.717  1.00  1.25           O  
ATOM   1715  CB  SER A 120     -11.564   5.817 -13.012  1.00  1.25           C  
ATOM   1716  OG  SER A 120     -12.545   6.206 -12.091  1.00  1.25           O  
ATOM   1717  H   SER A 120      -9.388   5.934 -11.365  1.00  1.25           H  
ATOM   1718  HA  SER A 120     -11.381   3.868 -12.200  1.00  1.25           H  
ATOM   1719 1HB  SER A 120     -10.922   6.657 -13.243  1.00  1.25           H  
ATOM   1720 2HB  SER A 120     -12.039   5.507 -13.935  1.00  1.25           H  
ATOM   1721  HG  SER A 120     -12.111   6.847 -11.508  1.00  1.25           H  
ATOM   1722  N   GLY A 121      -8.506   4.105 -13.421  1.00  1.48           N  
ATOM   1723  CA  GLY A 121      -7.586   3.688 -14.485  1.00  1.48           C  
ATOM   1724  C   GLY A 121      -6.124   3.538 -14.038  1.00  1.48           C  
ATOM   1725  O   GLY A 121      -5.823   3.385 -12.852  1.00  1.48           O  
ATOM   1726  H   GLY A 121      -8.133   4.373 -12.520  1.00  1.48           H  
ATOM   1727 1HA  GLY A 121      -7.929   2.739 -14.897  1.00  1.48           H  
ATOM   1728 2HA  GLY A 121      -7.636   4.413 -15.294  1.00  1.48           H  
ATOM   1729  N   ALA A 122      -5.218   3.570 -15.016  1.00  1.74           N  
ATOM   1730  CA  ALA A 122      -3.779   3.369 -14.799  1.00  1.74           C  
ATOM   1731  C   ALA A 122      -3.164   4.433 -13.896  1.00  1.74           C  
ATOM   1732  O   ALA A 122      -3.616   5.574 -13.856  1.00  1.74           O  
ATOM   1733  CB  ALA A 122      -3.038   3.387 -16.125  1.00  1.74           C  
ATOM   1734  H   ALA A 122      -5.544   3.714 -15.958  1.00  1.74           H  
ATOM   1735  HA  ALA A 122      -3.647   2.400 -14.322  1.00  1.74           H  
ATOM   1736 1HB  ALA A 122      -1.977   3.204 -15.944  1.00  1.74           H  
ATOM   1737 2HB  ALA A 122      -3.432   2.611 -16.776  1.00  1.74           H  
ATOM   1738 3HB  ALA A 122      -3.163   4.356 -16.597  1.00  1.74           H  
ATOM   1739  N   LEU A 123      -2.098   4.031 -13.186  1.00  2.04           N  
ATOM   1740  CA  LEU A 123      -1.368   4.927 -12.292  1.00  2.04           C  
ATOM   1741  C   LEU A 123       0.093   5.175 -12.700  1.00  2.04           C  
ATOM   1742  O   LEU A 123       0.983   4.507 -12.174  1.00  2.04           O  
ATOM   1743  CB  LEU A 123      -1.306   4.319 -10.896  1.00  2.04           C  
ATOM   1744  CG  LEU A 123      -2.546   4.373 -10.103  1.00  2.04           C  
ATOM   1745  CD1 LEU A 123      -3.507   3.258 -10.517  1.00  2.04           C  
ATOM   1746  CD2 LEU A 123      -2.148   4.280  -8.678  1.00  2.04           C  
ATOM   1747  H   LEU A 123      -1.795   3.077 -13.268  1.00  2.04           H  
ATOM   1748  HA  LEU A 123      -1.901   5.868 -12.229  1.00  2.04           H  
ATOM   1749 1HB  LEU A 123      -1.006   3.278 -10.977  1.00  2.04           H  
ATOM   1750 2HB  LEU A 123      -0.542   4.859 -10.330  1.00  2.04           H  
ATOM   1751  HG  LEU A 123      -3.041   5.317 -10.282  1.00  2.04           H  
ATOM   1752 1HD1 LEU A 123      -4.409   3.323  -9.945  1.00  2.04           H  
ATOM   1753 2HD1 LEU A 123      -3.759   3.351 -11.541  1.00  2.04           H  
ATOM   1754 3HD1 LEU A 123      -3.041   2.285 -10.355  1.00  2.04           H  
ATOM   1755 1HD2 LEU A 123      -3.017   4.354  -8.044  1.00  2.04           H  
ATOM   1756 2HD2 LEU A 123      -1.645   3.333  -8.505  1.00  2.04           H  
ATOM   1757 3HD2 LEU A 123      -1.465   5.097  -8.460  1.00  2.04           H  
ATOM   1758  N   PRO A 124       0.367   6.048 -13.681  1.00  2.40           N  
ATOM   1759  CA  PRO A 124       1.690   6.384 -14.162  1.00  2.40           C  
ATOM   1760  C   PRO A 124       2.392   7.296 -13.181  1.00  2.40           C  
ATOM   1761  O   PRO A 124       1.722   7.992 -12.404  1.00  2.40           O  
ATOM   1762  CB  PRO A 124       1.397   7.095 -15.478  1.00  2.40           C  
ATOM   1763  CG  PRO A 124       0.059   7.746 -15.265  1.00  2.40           C  
ATOM   1764  CD  PRO A 124      -0.714   6.780 -14.375  1.00  2.40           C  
ATOM   1765  HA  PRO A 124       2.266   5.457 -14.326  1.00  2.40           H  
ATOM   1766 1HB  PRO A 124       2.195   7.831 -15.681  1.00  2.40           H  
ATOM   1767 2HB  PRO A 124       1.399   6.377 -16.309  1.00  2.40           H  
ATOM   1768 1HG  PRO A 124       0.192   8.730 -14.806  1.00  2.40           H  
ATOM   1769 2HG  PRO A 124      -0.437   7.920 -16.233  1.00  2.40           H  
ATOM   1770 1HD  PRO A 124      -1.331   7.363 -13.673  1.00  2.40           H  
ATOM   1771 2HD  PRO A 124      -1.303   6.112 -14.999  1.00  2.40           H  
ATOM   1772  N   GLN A 125       3.715   7.362 -13.261  1.00  2.87           N  
ATOM   1773  CA  GLN A 125       4.422   8.376 -12.496  1.00  2.87           C  
ATOM   1774  C   GLN A 125       4.331   9.676 -13.277  1.00  2.87           C  
ATOM   1775  O   GLN A 125       4.409   9.664 -14.507  1.00  2.87           O  
ATOM   1776  CB  GLN A 125       5.887   7.990 -12.251  1.00  2.87           C  
ATOM   1777  CG  GLN A 125       6.113   6.733 -11.384  1.00  2.87           C  
ATOM   1778  CD  GLN A 125       5.717   6.942  -9.905  1.00  2.87           C  
ATOM   1779  OE1 GLN A 125       4.793   6.316  -9.362  1.00  2.87           O  
ATOM   1780  NE2 GLN A 125       6.436   7.825  -9.241  1.00  2.87           N  
ATOM   1781  H   GLN A 125       4.227   6.748 -13.881  1.00  2.87           H  
ATOM   1782  HA  GLN A 125       3.932   8.516 -11.544  1.00  2.87           H  
ATOM   1783 1HB  GLN A 125       6.393   7.840 -13.202  1.00  2.87           H  
ATOM   1784 2HB  GLN A 125       6.392   8.823 -11.743  1.00  2.87           H  
ATOM   1785 1HG  GLN A 125       5.513   5.915 -11.783  1.00  2.87           H  
ATOM   1786 2HG  GLN A 125       7.171   6.471 -11.413  1.00  2.87           H  
ATOM   1787 1HE2 GLN A 125       6.247   8.042  -8.260  1.00  2.87           H  
ATOM   1788 2HE2 GLN A 125       7.203   8.328  -9.702  1.00  2.87           H  
ATOM   1789  N   LYS A 126       4.145  10.787 -12.572  1.00  3.48           N  
ATOM   1790  CA  LYS A 126       4.111  12.103 -13.201  1.00  3.48           C  
ATOM   1791  C   LYS A 126       5.512  12.677 -13.263  1.00  3.48           C  
ATOM   1792  O   LYS A 126       5.881  13.359 -14.215  1.00  3.48           O  
ATOM   1793  CB  LYS A 126       3.167  13.055 -12.479  1.00  3.48           C  
ATOM   1794  CG  LYS A 126       3.068  14.438 -13.137  1.00  3.48           C  
ATOM   1795  CD  LYS A 126       1.942  15.255 -12.542  1.00  3.48           C  
ATOM   1796  CE  LYS A 126       1.813  16.626 -13.209  1.00  3.48           C  
ATOM   1797  NZ  LYS A 126       0.624  17.379 -12.706  1.00  3.48           N  
ATOM   1798  H   LYS A 126       4.085  10.714 -11.560  1.00  3.48           H  
ATOM   1799  HA  LYS A 126       3.756  11.992 -14.226  1.00  3.48           H  
ATOM   1800 1HB  LYS A 126       2.167  12.628 -12.451  1.00  3.48           H  
ATOM   1801 2HB  LYS A 126       3.493  13.183 -11.445  1.00  3.48           H  
ATOM   1802 1HG  LYS A 126       4.009  14.974 -13.000  1.00  3.48           H  
ATOM   1803 2HG  LYS A 126       2.893  14.317 -14.204  1.00  3.48           H  
ATOM   1804 1HD  LYS A 126       1.000  14.717 -12.673  1.00  3.48           H  
ATOM   1805 2HD  LYS A 126       2.105  15.395 -11.476  1.00  3.48           H  
ATOM   1806 1HE  LYS A 126       2.704  17.208 -12.996  1.00  3.48           H  
ATOM   1807 2HE  LYS A 126       1.721  16.500 -14.285  1.00  3.48           H  
ATOM   1808 1HZ  LYS A 126       0.546  18.275 -13.143  1.00  3.48           H  
ATOM   1809 2HZ  LYS A 126      -0.229  16.832 -12.870  1.00  3.48           H  
ATOM   1810 3HZ  LYS A 126       0.675  17.485 -11.692  1.00  3.48           H  
ATOM   1811  N   ALA A 127       6.278  12.412 -12.206  1.00  4.26           N  
ATOM   1812  CA  ALA A 127       7.652  12.888 -12.037  1.00  4.26           C  
ATOM   1813  C   ALA A 127       7.809  14.408 -12.020  1.00  4.26           C  
ATOM   1814  O   ALA A 127       8.900  14.915 -12.292  1.00  4.26           O  
ATOM   1815  CB  ALA A 127       8.522  12.338 -13.159  1.00  4.26           C  
ATOM   1816  H   ALA A 127       5.876  11.839 -11.463  1.00  4.26           H  
ATOM   1817  HA  ALA A 127       8.001  12.509 -11.082  1.00  4.26           H  
ATOM   1818 1HB  ALA A 127       9.552  12.655 -13.002  1.00  4.26           H  
ATOM   1819 2HB  ALA A 127       8.468  11.249 -13.157  1.00  4.26           H  
ATOM   1820 3HB  ALA A 127       8.192  12.712 -14.118  1.00  4.26           H  
ATOM   1821  N   THR A 128       6.753  15.111 -11.621  1.00  5.19           N  
ATOM   1822  CA  THR A 128       6.685  16.572 -11.508  1.00  5.19           C  
ATOM   1823  C   THR A 128       7.016  17.350 -12.783  1.00  5.19           C  
ATOM   1824  O   THR A 128       7.626  16.847 -13.721  1.00  5.19           O  
ATOM   1825  CB  THR A 128       7.595  17.086 -10.375  1.00  5.19           C  
ATOM   1826  OG1 THR A 128       8.969  16.769 -10.651  1.00  5.19           O  
ATOM   1827  CG2 THR A 128       7.197  16.435  -9.085  1.00  5.19           C  
ATOM   1828  H   THR A 128       5.921  14.584 -11.411  1.00  5.19           H  
ATOM   1829  HA  THR A 128       5.659  16.829 -11.238  1.00  5.19           H  
ATOM   1830  HB  THR A 128       7.493  18.168 -10.292  1.00  5.19           H  
ATOM   1831  HG1 THR A 128       9.053  16.423 -11.564  1.00  5.19           H  
ATOM   1832 1HG2 THR A 128       7.810  16.777  -8.286  1.00  5.19           H  
ATOM   1833 2HG2 THR A 128       6.164  16.680  -8.861  1.00  5.19           H  
ATOM   1834 3HG2 THR A 128       7.314  15.367  -9.185  1.00  5.19           H  
ATOM   1835  N   VAL A 129       6.574  18.601 -12.807  1.00  6.14           N  
ATOM   1836  CA  VAL A 129       6.815  19.490 -13.931  1.00  6.14           C  
ATOM   1837  C   VAL A 129       7.560  20.735 -13.468  1.00  6.14           C  
ATOM   1838  O   VAL A 129       7.183  21.350 -12.467  1.00  6.14           O  
ATOM   1839  CB  VAL A 129       5.483  19.881 -14.601  1.00  6.14           C  
ATOM   1840  CG1 VAL A 129       5.733  20.860 -15.740  1.00  6.14           C  
ATOM   1841  CG2 VAL A 129       4.796  18.618 -15.125  1.00  6.14           C  
ATOM   1842  H   VAL A 129       6.067  18.955 -12.010  1.00  6.14           H  
ATOM   1843  HA  VAL A 129       7.433  18.971 -14.664  1.00  6.14           H  
ATOM   1844  HB  VAL A 129       4.843  20.375 -13.870  1.00  6.14           H  
ATOM   1845 1HG1 VAL A 129       4.784  21.133 -16.199  1.00  6.14           H  
ATOM   1846 2HG1 VAL A 129       6.215  21.759 -15.353  1.00  6.14           H  
ATOM   1847 3HG1 VAL A 129       6.378  20.396 -16.485  1.00  6.14           H  
ATOM   1848 1HG2 VAL A 129       3.851  18.887 -15.594  1.00  6.14           H  
ATOM   1849 2HG2 VAL A 129       5.442  18.133 -15.858  1.00  6.14           H  
ATOM   1850 3HG2 VAL A 129       4.608  17.933 -14.307  1.00  6.14           H  
ATOM   1851  N   SER A 130       8.624  21.078 -14.183  1.00  6.97           N  
ATOM   1852  CA  SER A 130       9.432  22.245 -13.870  1.00  6.97           C  
ATOM   1853  C   SER A 130      10.236  22.669 -15.091  1.00  6.97           C  
ATOM   1854  O   SER A 130      10.274  23.853 -15.429  1.00  6.97           O  
ATOM   1855  OXT SER A 130      10.604  21.801 -15.879  1.00  6.97           O  
ATOM   1856  CB  SER A 130      10.368  21.949 -12.711  1.00  6.97           C  
ATOM   1857  OG  SER A 130      11.177  23.058 -12.427  1.00  6.97           O  
ATOM   1858  H   SER A 130       8.871  20.510 -14.981  1.00  6.97           H  
ATOM   1859  HA  SER A 130       8.770  23.065 -13.590  1.00  6.97           H  
ATOM   1860 1HB  SER A 130       9.784  21.689 -11.826  1.00  6.97           H  
ATOM   1861 2HB  SER A 130      10.993  21.091 -12.953  1.00  6.97           H  
ATOM   1862  HG  SER A 130      10.575  23.782 -12.231  1.00  6.97           H  
ENDMDL

REMARK ID 535026 DOMAINID 529876 MODEL 5 2023-07-08_00000279_1_19
MODEL     5
ATOM      1  N   MET A   1       0.931   0.610  -1.423  1.00  1.45           N  
ATOM      2  CA  MET A   1       2.181   0.777  -0.693  1.00  1.45           C  
ATOM      3  C   MET A   1       2.794   2.156  -0.827  1.00  1.45           C  
ATOM      4  O   MET A   1       2.882   2.713  -1.925  1.00  1.45           O  
ATOM      5  CB  MET A   1       3.200  -0.291  -1.094  1.00  1.45           C  
ATOM      6  CG  MET A   1       4.570  -0.114  -0.414  1.00  1.45           C  
ATOM      7  SD  MET A   1       5.711  -1.425  -0.728  1.00  1.45           S  
ATOM      8  CE  MET A   1       5.132  -2.571   0.501  1.00  1.45           C  
ATOM      9 1H   MET A   1       0.300   0.034  -0.883  1.00  1.45           H  
ATOM     10 2H   MET A   1       0.516   1.519  -1.573  1.00  1.45           H  
ATOM     11 3H   MET A   1       1.115   0.172  -2.313  1.00  1.45           H  
ATOM     12  HA  MET A   1       1.953   0.632   0.355  1.00  1.45           H  
ATOM     13 1HB  MET A   1       2.819  -1.277  -0.828  1.00  1.45           H  
ATOM     14 2HB  MET A   1       3.349  -0.270  -2.172  1.00  1.45           H  
ATOM     15 1HG  MET A   1       5.019   0.813  -0.757  1.00  1.45           H  
ATOM     16 2HG  MET A   1       4.441  -0.037   0.649  1.00  1.45           H  
ATOM     17 1HE  MET A   1       5.734  -3.480   0.464  1.00  1.45           H  
ATOM     18 2HE  MET A   1       5.219  -2.116   1.492  1.00  1.45           H  
ATOM     19 3HE  MET A   1       4.088  -2.819   0.306  1.00  1.45           H  
ATOM     20  N   LEU A   2       3.211   2.708   0.308  1.00  1.44           N  
ATOM     21  CA  LEU A   2       3.878   4.005   0.317  1.00  1.44           C  
ATOM     22  C   LEU A   2       5.377   3.807   0.455  1.00  1.44           C  
ATOM     23  O   LEU A   2       5.825   2.908   1.170  1.00  1.44           O  
ATOM     24  CB  LEU A   2       3.371   4.878   1.460  1.00  1.44           C  
ATOM     25  CG  LEU A   2       1.893   5.190   1.458  1.00  1.44           C  
ATOM     26  CD1 LEU A   2       1.563   6.006   2.691  1.00  1.44           C  
ATOM     27  CD2 LEU A   2       1.545   5.944   0.192  1.00  1.44           C  
ATOM     28  H   LEU A   2       3.094   2.186   1.179  1.00  1.44           H  
ATOM     29  HA  LEU A   2       3.683   4.512  -0.627  1.00  1.44           H  
ATOM     30 1HB  LEU A   2       3.597   4.389   2.394  1.00  1.44           H  
ATOM     31 2HB  LEU A   2       3.905   5.826   1.425  1.00  1.44           H  
ATOM     32  HG  LEU A   2       1.319   4.265   1.499  1.00  1.44           H  
ATOM     33 1HD1 LEU A   2       0.501   6.229   2.697  1.00  1.44           H  
ATOM     34 2HD1 LEU A   2       1.817   5.442   3.576  1.00  1.44           H  
ATOM     35 3HD1 LEU A   2       2.130   6.939   2.677  1.00  1.44           H  
ATOM     36 1HD2 LEU A   2       0.480   6.175   0.185  1.00  1.44           H  
ATOM     37 2HD2 LEU A   2       2.118   6.872   0.153  1.00  1.44           H  
ATOM     38 3HD2 LEU A   2       1.790   5.331  -0.679  1.00  1.44           H  
ATOM     39  N   LYS A   3       6.153   4.648  -0.218  1.00  1.46           N  
ATOM     40  CA  LYS A   3       7.609   4.573  -0.132  1.00  1.46           C  
ATOM     41  C   LYS A   3       8.257   5.943  -0.011  1.00  1.46           C  
ATOM     42  O   LYS A   3       7.685   6.955  -0.440  1.00  1.46           O  
ATOM     43  CB  LYS A   3       8.197   3.860  -1.358  1.00  1.46           C  
ATOM     44  CG  LYS A   3       7.785   2.404  -1.536  1.00  1.46           C  
ATOM     45  CD  LYS A   3       8.493   1.786  -2.727  1.00  1.46           C  
ATOM     46  CE  LYS A   3       8.100   0.337  -2.917  1.00  1.46           C  
ATOM     47  NZ  LYS A   3       8.790  -0.271  -4.092  1.00  1.46           N  
ATOM     48  H   LYS A   3       5.729   5.355  -0.801  1.00  1.46           H  
ATOM     49  HA  LYS A   3       7.872   4.012   0.762  1.00  1.46           H  
ATOM     50 1HB  LYS A   3       7.923   4.403  -2.260  1.00  1.46           H  
ATOM     51 2HB  LYS A   3       9.286   3.876  -1.285  1.00  1.46           H  
ATOM     52 1HG  LYS A   3       8.033   1.846  -0.635  1.00  1.46           H  
ATOM     53 2HG  LYS A   3       6.713   2.341  -1.698  1.00  1.46           H  
ATOM     54 1HD  LYS A   3       8.247   2.346  -3.630  1.00  1.46           H  
ATOM     55 2HD  LYS A   3       9.569   1.841  -2.567  1.00  1.46           H  
ATOM     56 1HE  LYS A   3       8.363  -0.222  -2.021  1.00  1.46           H  
ATOM     57 2HE  LYS A   3       7.022   0.276  -3.070  1.00  1.46           H  
ATOM     58 1HZ  LYS A   3       8.507  -1.235  -4.189  1.00  1.46           H  
ATOM     59 2HZ  LYS A   3       8.543   0.238  -4.929  1.00  1.46           H  
ATOM     60 3HZ  LYS A   3       9.790  -0.227  -3.956  1.00  1.46           H  
ATOM     61  N   GLY A   4       9.490   5.957   0.481  1.00  1.49           N  
ATOM     62  CA  GLY A   4      10.253   7.204   0.532  1.00  1.49           C  
ATOM     63  C   GLY A   4      11.720   7.016   0.868  1.00  1.49           C  
ATOM     64  O   GLY A   4      12.160   5.923   1.235  1.00  1.49           O  
ATOM     65  H   GLY A   4       9.873   5.080   0.839  1.00  1.49           H  
ATOM     66 1HA  GLY A   4      10.190   7.690  -0.436  1.00  1.49           H  
ATOM     67 2HA  GLY A   4       9.798   7.882   1.255  1.00  1.49           H  
ATOM     68  N   LYS A   5      12.489   8.096   0.671  1.00  1.53           N  
ATOM     69  CA  LYS A   5      13.947   8.081   0.843  1.00  1.53           C  
ATOM     70  C   LYS A   5      14.519   9.075   1.858  1.00  1.53           C  
ATOM     71  O   LYS A   5      15.721   9.353   1.850  1.00  1.53           O  
ATOM     72  CB  LYS A   5      14.611   8.328  -0.509  1.00  1.53           C  
ATOM     73  CG  LYS A   5      14.270   7.286  -1.600  1.00  1.53           C  
ATOM     74  CD  LYS A   5      14.820   5.894  -1.261  1.00  1.53           C  
ATOM     75  CE  LYS A   5      14.484   4.866  -2.347  1.00  1.53           C  
ATOM     76  NZ  LYS A   5      15.034   3.504  -2.028  1.00  1.53           N  
ATOM     77  H   LYS A   5      12.037   8.969   0.387  1.00  1.53           H  
ATOM     78  HA  LYS A   5      14.222   7.090   1.177  1.00  1.53           H  
ATOM     79 1HB  LYS A   5      14.322   9.312  -0.877  1.00  1.53           H  
ATOM     80 2HB  LYS A   5      15.693   8.328  -0.376  1.00  1.53           H  
ATOM     81 1HG  LYS A   5      13.192   7.221  -1.722  1.00  1.53           H  
ATOM     82 2HG  LYS A   5      14.702   7.610  -2.544  1.00  1.53           H  
ATOM     83 1HD  LYS A   5      15.904   5.946  -1.134  1.00  1.53           H  
ATOM     84 2HD  LYS A   5      14.388   5.559  -0.322  1.00  1.53           H  
ATOM     85 1HE  LYS A   5      13.400   4.796  -2.426  1.00  1.53           H  
ATOM     86 2HE  LYS A   5      14.888   5.199  -3.302  1.00  1.53           H  
ATOM     87 1HZ  LYS A   5      14.780   2.852  -2.754  1.00  1.53           H  
ATOM     88 2HZ  LYS A   5      16.038   3.559  -1.961  1.00  1.53           H  
ATOM     89 3HZ  LYS A   5      14.657   3.178  -1.124  1.00  1.53           H  
ATOM     90  N   ASP A   6      13.660   9.684   2.662  1.00  1.57           N  
ATOM     91  CA  ASP A   6      14.112  10.680   3.632  1.00  1.57           C  
ATOM     92  C   ASP A   6      13.149  10.789   4.812  1.00  1.57           C  
ATOM     93  O   ASP A   6      12.139  11.478   4.719  1.00  1.57           O  
ATOM     94  CB  ASP A   6      14.243  12.045   2.911  1.00  1.57           C  
ATOM     95  CG  ASP A   6      14.833  13.256   3.730  1.00  1.57           C  
ATOM     96  OD1 ASP A   6      15.081  13.146   4.908  1.00  1.57           O  
ATOM     97  OD2 ASP A   6      15.037  14.280   3.119  1.00  1.57           O  
ATOM     98  H   ASP A   6      12.682   9.438   2.615  1.00  1.57           H  
ATOM     99  HA  ASP A   6      15.088  10.375   4.013  1.00  1.57           H  
ATOM    100 1HB  ASP A   6      14.875  11.912   2.032  1.00  1.57           H  
ATOM    101 2HB  ASP A   6      13.256  12.339   2.543  1.00  1.57           H  
ATOM    102  N   GLY A   7      13.464  10.148   5.939  1.00  1.62           N  
ATOM    103  CA  GLY A   7      12.503  10.199   7.056  1.00  1.62           C  
ATOM    104  C   GLY A   7      13.102   9.937   8.430  1.00  1.62           C  
ATOM    105  O   GLY A   7      14.322   9.915   8.571  1.00  1.62           O  
ATOM    106  H   GLY A   7      14.329   9.601   5.965  1.00  1.62           H  
ATOM    107 1HA  GLY A   7      12.075  11.196   7.065  1.00  1.62           H  
ATOM    108 2HA  GLY A   7      11.689   9.495   6.869  1.00  1.62           H  
ATOM    109  N   VAL A   8      12.257   9.829   9.468  1.00  1.69           N  
ATOM    110  CA  VAL A   8      12.814   9.681  10.813  1.00  1.69           C  
ATOM    111  C   VAL A   8      12.180   8.593  11.667  1.00  1.69           C  
ATOM    112  O   VAL A   8      10.952   8.458  11.738  1.00  1.69           O  
ATOM    113  CB  VAL A   8      12.711  11.019  11.590  1.00  1.69           C  
ATOM    114  CG1 VAL A   8      13.329  10.862  13.010  1.00  1.69           C  
ATOM    115  CG2 VAL A   8      13.422  12.152  10.815  1.00  1.69           C  
ATOM    116  H   VAL A   8      11.241   9.834   9.352  1.00  1.69           H  
ATOM    117  HA  VAL A   8      13.873   9.434  10.713  1.00  1.69           H  
ATOM    118  HB  VAL A   8      11.657  11.281  11.716  1.00  1.69           H  
ATOM    119 1HG1 VAL A   8      13.244  11.802  13.542  1.00  1.69           H  
ATOM    120 2HG1 VAL A   8      12.818  10.099  13.566  1.00  1.69           H  
ATOM    121 3HG1 VAL A   8      14.381  10.593  12.916  1.00  1.69           H  
ATOM    122 1HG2 VAL A   8      13.333  13.079  11.379  1.00  1.69           H  
ATOM    123 2HG2 VAL A   8      14.477  11.900  10.689  1.00  1.69           H  
ATOM    124 3HG2 VAL A   8      12.964  12.295   9.838  1.00  1.69           H  
ATOM    125  N   VAL A   9      13.024   7.833  12.340  1.00  1.80           N  
ATOM    126  CA  VAL A   9      12.529   6.842  13.270  1.00  1.80           C  
ATOM    127  C   VAL A   9      12.949   7.188  14.680  1.00  1.80           C  
ATOM    128  O   VAL A   9      14.089   7.606  14.906  1.00  1.80           O  
ATOM    129  CB  VAL A   9      12.934   5.454  12.850  1.00  1.80           C  
ATOM    130  CG1 VAL A   9      12.514   4.534  13.868  1.00  1.80           C  
ATOM    131  CG2 VAL A   9      12.236   5.163  11.593  1.00  1.80           C  
ATOM    132  H   VAL A   9      14.035   7.971  12.233  1.00  1.80           H  
ATOM    133  HA  VAL A   9      11.435   6.859  13.250  1.00  1.80           H  
ATOM    134  HB  VAL A   9      14.007   5.378  12.697  1.00  1.80           H  
ATOM    135 1HG1 VAL A   9      12.739   3.533  13.575  1.00  1.80           H  
ATOM    136 2HG1 VAL A   9      13.004   4.754  14.802  1.00  1.80           H  
ATOM    137 3HG1 VAL A   9      11.490   4.658  14.000  1.00  1.80           H  
ATOM    138 1HG2 VAL A   9      12.463   4.173  11.249  1.00  1.80           H  
ATOM    139 2HG2 VAL A   9      11.169   5.261  11.745  1.00  1.80           H  
ATOM    140 3HG2 VAL A   9      12.555   5.883  10.872  1.00  1.80           H  
ATOM    141  N   LYS A  10      11.989   7.101  15.608  1.00  1.96           N  
ATOM    142  CA  LYS A  10      12.158   7.480  17.003  1.00  1.96           C  
ATOM    143  C   LYS A  10      11.888   6.342  18.000  1.00  1.96           C  
ATOM    144  O   LYS A  10      11.071   5.459  17.748  1.00  1.96           O  
ATOM    145  CB  LYS A  10      11.213   8.656  17.262  1.00  1.96           C  
ATOM    146  CG  LYS A  10      11.541   9.920  16.427  1.00  1.96           C  
ATOM    147  CD  LYS A  10      10.489  11.036  16.544  1.00  1.96           C  
ATOM    148  CE  LYS A  10      10.908  12.268  15.724  1.00  1.96           C  
ATOM    149  NZ  LYS A  10       9.865  13.342  15.707  1.00  1.96           N  
ATOM    150  H   LYS A  10      11.072   6.743  15.335  1.00  1.96           H  
ATOM    151  HA  LYS A  10      13.179   7.789  17.150  1.00  1.96           H  
ATOM    152 1HB  LYS A  10      10.185   8.358  17.048  1.00  1.96           H  
ATOM    153 2HB  LYS A  10      11.270   8.910  18.307  1.00  1.96           H  
ATOM    154 1HG  LYS A  10      12.500  10.326  16.743  1.00  1.96           H  
ATOM    155 2HG  LYS A  10      11.605   9.641  15.392  1.00  1.96           H  
ATOM    156 1HD  LYS A  10       9.520  10.678  16.177  1.00  1.96           H  
ATOM    157 2HD  LYS A  10      10.383  11.339  17.575  1.00  1.96           H  
ATOM    158 1HE  LYS A  10      11.821  12.669  16.163  1.00  1.96           H  
ATOM    159 2HE  LYS A  10      11.109  11.967  14.699  1.00  1.96           H  
ATOM    160 1HZ  LYS A  10      10.193  14.122  15.168  1.00  1.96           H  
ATOM    161 2HZ  LYS A  10       9.013  12.964  15.256  1.00  1.96           H  
ATOM    162 3HZ  LYS A  10       9.658  13.641  16.644  1.00  1.96           H  
ATOM    163  N   ASN A  11      12.512   6.404  19.174  1.00  2.17           N  
ATOM    164  CA  ASN A  11      12.251   5.423  20.221  1.00  2.17           C  
ATOM    165  C   ASN A  11      10.875   5.658  20.813  1.00  2.17           C  
ATOM    166  O   ASN A  11      10.476   6.801  21.121  1.00  2.17           O  
ATOM    167  CB  ASN A  11      13.318   5.447  21.298  1.00  2.17           C  
ATOM    168  CG  ASN A  11      14.648   4.887  20.846  1.00  2.17           C  
ATOM    169  OD1 ASN A  11      14.721   3.775  20.299  1.00  2.17           O  
ATOM    170  ND2 ASN A  11      15.697   5.634  21.053  1.00  2.17           N  
ATOM    171  H   ASN A  11      13.181   7.149  19.337  1.00  2.17           H  
ATOM    172  HA  ASN A  11      12.245   4.428  19.774  1.00  2.17           H  
ATOM    173 1HB  ASN A  11      13.469   6.476  21.634  1.00  2.17           H  
ATOM    174 2HB  ASN A  11      12.969   4.874  22.161  1.00  2.17           H  
ATOM    175 1HD2 ASN A  11      16.602   5.322  20.772  1.00  2.17           H  
ATOM    176 2HD2 ASN A  11      15.596   6.528  21.493  1.00  2.17           H  
ATOM    177  N   ALA A  12      10.140   4.562  20.947  1.00  2.38           N  
ATOM    178  CA  ALA A  12       8.764   4.659  21.370  1.00  2.38           C  
ATOM    179  C   ALA A  12       8.600   5.367  22.682  1.00  2.38           C  
ATOM    180  O   ALA A  12       9.309   5.088  23.650  1.00  2.38           O  
ATOM    181  CB  ALA A  12       8.131   3.283  21.463  1.00  2.38           C  
ATOM    182  H   ALA A  12      10.530   3.656  20.712  1.00  2.38           H  
ATOM    183  HA  ALA A  12       8.250   5.229  20.627  1.00  2.38           H  
ATOM    184 1HB  ALA A  12       7.081   3.393  21.737  1.00  2.38           H  
ATOM    185 2HB  ALA A  12       8.199   2.801  20.503  1.00  2.38           H  
ATOM    186 3HB  ALA A  12       8.645   2.688  22.214  1.00  2.38           H  
ATOM    187  N   SER A  13       7.614   6.259  22.692  1.00  2.53           N  
ATOM    188  CA  SER A  13       7.200   7.054  23.848  1.00  2.53           C  
ATOM    189  C   SER A  13       8.119   8.217  24.244  1.00  2.53           C  
ATOM    190  O   SER A  13       7.725   9.012  25.099  1.00  2.53           O  
ATOM    191  CB  SER A  13       6.979   6.176  25.078  1.00  2.53           C  
ATOM    192  OG  SER A  13       8.169   5.951  25.795  1.00  2.53           O  
ATOM    193  H   SER A  13       7.125   6.409  21.797  1.00  2.53           H  
ATOM    194  HA  SER A  13       6.229   7.492  23.591  1.00  2.53           H  
ATOM    195 1HB  SER A  13       6.247   6.647  25.732  1.00  2.53           H  
ATOM    196 2HB  SER A  13       6.565   5.222  24.762  1.00  2.53           H  
ATOM    197  HG  SER A  13       8.812   5.635  25.144  1.00  2.53           H  
ATOM    198  N   THR A  14       9.328   8.350  23.661  1.00  2.52           N  
ATOM    199  CA  THR A  14      10.155   9.488  24.092  1.00  2.52           C  
ATOM    200  C   THR A  14      10.393  10.457  22.957  1.00  2.52           C  
ATOM    201  O   THR A  14      10.556  11.656  23.174  1.00  2.52           O  
ATOM    202  CB  THR A  14      11.548   9.070  24.602  1.00  2.52           C  
ATOM    203  OG1 THR A  14      12.318   8.486  23.544  1.00  2.52           O  
ATOM    204  CG2 THR A  14      11.407   8.058  25.713  1.00  2.52           C  
ATOM    205  H   THR A  14       9.643   7.692  22.945  1.00  2.52           H  
ATOM    206  HA  THR A  14       9.645  10.025  24.890  1.00  2.52           H  
ATOM    207  HB  THR A  14      12.072   9.954  24.971  1.00  2.52           H  
ATOM    208  HG1 THR A  14      13.272   8.677  23.744  1.00  2.52           H  
ATOM    209 1HG2 THR A  14      12.394   7.773  26.072  1.00  2.52           H  
ATOM    210 2HG2 THR A  14      10.831   8.493  26.530  1.00  2.52           H  
ATOM    211 3HG2 THR A  14      10.888   7.174  25.334  1.00  2.52           H  
ATOM    212  N   GLY A  15      10.370   9.949  21.732  1.00  2.36           N  
ATOM    213  CA  GLY A  15      10.644  10.788  20.582  1.00  2.36           C  
ATOM    214  C   GLY A  15      12.140  10.917  20.275  1.00  2.36           C  
ATOM    215  O   GLY A  15      12.522  11.621  19.339  1.00  2.36           O  
ATOM    216  H   GLY A  15      10.240   8.946  21.598  1.00  2.36           H  
ATOM    217 1HA  GLY A  15      10.122  10.377  19.722  1.00  2.36           H  
ATOM    218 2HA  GLY A  15      10.226  11.777  20.755  1.00  2.36           H  
ATOM    219  N   ASP A  16      12.992  10.235  21.035  1.00  2.10           N  
ATOM    220  CA  ASP A  16      14.427  10.327  20.779  1.00  2.10           C  
ATOM    221  C   ASP A  16      14.710   9.642  19.455  1.00  2.10           C  
ATOM    222  O   ASP A  16      14.309   8.497  19.257  1.00  2.10           O  
ATOM    223  CB  ASP A  16      15.223   9.632  21.882  1.00  2.10           C  
ATOM    224  CG  ASP A  16      15.133  10.321  23.229  1.00  2.10           C  
ATOM    225  OD1 ASP A  16      15.431  11.485  23.332  1.00  2.10           O  
ATOM    226  OD2 ASP A  16      14.716   9.653  24.151  1.00  2.10           O  
ATOM    227  H   ASP A  16      12.651   9.663  21.808  1.00  2.10           H  
ATOM    228  HA  ASP A  16      14.719  11.375  20.711  1.00  2.10           H  
ATOM    229 1HB  ASP A  16      14.862   8.614  21.993  1.00  2.10           H  
ATOM    230 2HB  ASP A  16      16.273   9.576  21.588  1.00  2.10           H  
ATOM    231  N   SER A  17      15.365  10.310  18.517  1.00  1.83           N  
ATOM    232  CA  SER A  17      15.546   9.632  17.242  1.00  1.83           C  
ATOM    233  C   SER A  17      16.391   8.387  17.429  1.00  1.83           C  
ATOM    234  O   SER A  17      17.282   8.362  18.282  1.00  1.83           O  
ATOM    235  CB  SER A  17      16.193  10.561  16.233  1.00  1.83           C  
ATOM    236  OG  SER A  17      17.503  10.889  16.621  1.00  1.83           O  
ATOM    237  H   SER A  17      15.697  11.252  18.674  1.00  1.83           H  
ATOM    238  HA  SER A  17      14.583   9.349  16.849  1.00  1.83           H  
ATOM    239 1HB  SER A  17      16.209  10.068  15.255  1.00  1.83           H  
ATOM    240 2HB  SER A  17      15.597  11.464  16.132  1.00  1.83           H  
ATOM    241  HG  SER A  17      17.965  10.050  16.745  1.00  1.83           H  
ATOM    242  N   ILE A  18      16.173   7.380  16.580  1.00  1.60           N  
ATOM    243  CA  ILE A  18      17.018   6.203  16.615  1.00  1.60           C  
ATOM    244  C   ILE A  18      18.006   6.450  15.504  1.00  1.60           C  
ATOM    245  O   ILE A  18      19.127   5.947  15.533  1.00  1.60           O  
ATOM    246  CB  ILE A  18      16.310   4.854  16.298  1.00  1.60           C  
ATOM    247  CG1 ILE A  18      15.947   4.711  14.857  1.00  1.60           C  
ATOM    248  CG2 ILE A  18      15.060   4.774  17.111  1.00  1.60           C  
ATOM    249  CD1 ILE A  18      15.513   3.321  14.484  1.00  1.60           C  
ATOM    250  H   ILE A  18      15.407   7.443  15.935  1.00  1.60           H  
ATOM    251  HA  ILE A  18      17.539   6.139  17.566  1.00  1.60           H  
ATOM    252  HB  ILE A  18      16.908   4.062  16.542  1.00  1.60           H  
ATOM    253 1HG1 ILE A  18      15.193   5.413  14.632  1.00  1.60           H  
ATOM    254 2HG1 ILE A  18      16.799   4.901  14.242  1.00  1.60           H  
ATOM    255 1HG2 ILE A  18      14.546   3.832  16.928  1.00  1.60           H  
ATOM    256 2HG2 ILE A  18      15.327   4.848  18.141  1.00  1.60           H  
ATOM    257 3HG2 ILE A  18      14.418   5.592  16.842  1.00  1.60           H  
ATOM    258 1HD1 ILE A  18      15.281   3.299  13.426  1.00  1.60           H  
ATOM    259 2HD1 ILE A  18      16.325   2.626  14.691  1.00  1.60           H  
ATOM    260 3HD1 ILE A  18      14.640   3.033  15.059  1.00  1.60           H  
ATOM    261  N   GLY A  19      17.553   7.251  14.521  1.00  1.43           N  
ATOM    262  CA  GLY A  19      18.356   7.574  13.352  1.00  1.43           C  
ATOM    263  C   GLY A  19      17.527   8.096  12.171  1.00  1.43           C  
ATOM    264  O   GLY A  19      16.311   8.323  12.279  1.00  1.43           O  
ATOM    265  H   GLY A  19      16.594   7.594  14.594  1.00  1.43           H  
ATOM    266 1HA  GLY A  19      19.100   8.320  13.626  1.00  1.43           H  
ATOM    267 2HA  GLY A  19      18.911   6.692  13.043  1.00  1.43           H  
ATOM    268  N   HIS A  20      18.225   8.320  11.051  1.00  1.30           N  
ATOM    269  CA  HIS A  20      17.629   8.881   9.824  1.00  1.30           C  
ATOM    270  C   HIS A  20      17.339   7.828   8.769  1.00  1.30           C  
ATOM    271  O   HIS A  20      18.171   6.963   8.498  1.00  1.30           O  
ATOM    272  CB  HIS A  20      18.545   9.952   9.226  1.00  1.30           C  
ATOM    273  CG  HIS A  20      18.024  10.563   7.951  1.00  1.30           C  
ATOM    274  ND1 HIS A  20      18.638  10.360   6.725  1.00  1.30           N  
ATOM    275  CD2 HIS A  20      16.959  11.368   7.710  1.00  1.30           C  
ATOM    276  CE1 HIS A  20      17.957  11.007   5.787  1.00  1.30           C  
ATOM    277  NE2 HIS A  20      16.942  11.627   6.361  1.00  1.30           N  
ATOM    278  H   HIS A  20      19.211   8.044  11.058  1.00  1.30           H  
ATOM    279  HA  HIS A  20      16.678   9.358  10.069  1.00  1.30           H  
ATOM    280 1HB  HIS A  20      18.689  10.751   9.952  1.00  1.30           H  
ATOM    281 2HB  HIS A  20      19.522   9.517   9.019  1.00  1.30           H  
ATOM    282  HD2 HIS A  20      16.245  11.736   8.446  1.00  1.30           H  
ATOM    283  HE1 HIS A  20      18.190  11.028   4.723  1.00  1.30           H  
ATOM    284  HE2 HIS A  20      16.240  12.214   5.870  1.00  1.30           H  
ATOM    285  N   LEU A  21      16.179   7.894   8.138  1.00  1.20           N  
ATOM    286  CA  LEU A  21      15.868   6.884   7.144  1.00  1.20           C  
ATOM    287  C   LEU A  21      16.353   7.212   5.767  1.00  1.20           C  
ATOM    288  O   LEU A  21      16.010   8.259   5.212  1.00  1.20           O  
ATOM    289  CB  LEU A  21      14.373   6.644   7.028  1.00  1.20           C  
ATOM    290  CG  LEU A  21      13.735   6.188   8.246  1.00  1.20           C  
ATOM    291  CD1 LEU A  21      12.264   5.911   7.953  1.00  1.20           C  
ATOM    292  CD2 LEU A  21      14.508   5.029   8.719  1.00  1.20           C  
ATOM    293  H   LEU A  21      15.520   8.630   8.356  1.00  1.20           H  
ATOM    294  HA  LEU A  21      16.335   5.953   7.446  1.00  1.20           H  
ATOM    295 1HB  LEU A  21      13.893   7.550   6.718  1.00  1.20           H  
ATOM    296 2HB  LEU A  21      14.208   5.883   6.258  1.00  1.20           H  
ATOM    297  HG  LEU A  21      13.774   6.969   9.008  1.00  1.20           H  
ATOM    298 1HD1 LEU A  21      11.750   5.566   8.833  1.00  1.20           H  
ATOM    299 2HD1 LEU A  21      11.786   6.822   7.597  1.00  1.20           H  
ATOM    300 3HD1 LEU A  21      12.199   5.154   7.195  1.00  1.20           H  
ATOM    301 1HD2 LEU A  21      14.101   4.651   9.630  1.00  1.20           H  
ATOM    302 2HD2 LEU A  21      14.507   4.264   7.966  1.00  1.20           H  
ATOM    303 3HD2 LEU A  21      15.518   5.351   8.886  1.00  1.20           H  
ATOM    304  N   GLN A  22      17.064   6.240   5.200  1.00  1.12           N  
ATOM    305  CA  GLN A  22      17.573   6.265   3.840  1.00  1.12           C  
ATOM    306  C   GLN A  22      16.492   5.772   2.915  1.00  1.12           C  
ATOM    307  O   GLN A  22      16.370   6.204   1.776  1.00  1.12           O  
ATOM    308  CB  GLN A  22      18.765   5.343   3.663  1.00  1.12           C  
ATOM    309  CG  GLN A  22      19.396   5.436   2.278  1.00  1.12           C  
ATOM    310  CD  GLN A  22      20.602   4.520   2.083  1.00  1.12           C  
ATOM    311  OE1 GLN A  22      20.521   3.309   2.269  1.00  1.12           O  
ATOM    312  NE2 GLN A  22      21.724   5.097   1.702  1.00  1.12           N  
ATOM    313  H   GLN A  22      17.254   5.413   5.764  1.00  1.12           H  
ATOM    314  HA  GLN A  22      17.834   7.289   3.567  1.00  1.12           H  
ATOM    315 1HB  GLN A  22      19.500   5.544   4.421  1.00  1.12           H  
ATOM    316 2HB  GLN A  22      18.429   4.313   3.801  1.00  1.12           H  
ATOM    317 1HG  GLN A  22      18.640   5.160   1.544  1.00  1.12           H  
ATOM    318 2HG  GLN A  22      19.716   6.463   2.114  1.00  1.12           H  
ATOM    319 1HE2 GLN A  22      22.552   4.551   1.571  1.00  1.12           H  
ATOM    320 2HE2 GLN A  22      21.766   6.087   1.570  1.00  1.12           H  
ATOM    321  N   SER A  23      15.754   4.777   3.399  1.00  1.06           N  
ATOM    322  CA  SER A  23      14.706   4.195   2.581  1.00  1.06           C  
ATOM    323  C   SER A  23      13.634   3.516   3.416  1.00  1.06           C  
ATOM    324  O   SER A  23      13.917   2.883   4.436  1.00  1.06           O  
ATOM    325  CB  SER A  23      15.306   3.197   1.602  1.00  1.06           C  
ATOM    326  OG  SER A  23      14.322   2.644   0.757  1.00  1.06           O  
ATOM    327  H   SER A  23      15.941   4.432   4.340  1.00  1.06           H  
ATOM    328  HA  SER A  23      14.234   4.990   2.020  1.00  1.06           H  
ATOM    329 1HB  SER A  23      16.073   3.687   1.002  1.00  1.06           H  
ATOM    330 2HB  SER A  23      15.798   2.398   2.164  1.00  1.06           H  
ATOM    331  HG  SER A  23      13.621   2.331   1.353  1.00  1.06           H  
ATOM    332  N   TRP A  24      12.388   3.619   2.961  1.00  1.02           N  
ATOM    333  CA  TRP A  24      11.311   2.901   3.635  1.00  1.02           C  
ATOM    334  C   TRP A  24      10.186   2.464   2.709  1.00  1.02           C  
ATOM    335  O   TRP A  24       9.969   3.043   1.637  1.00  1.02           O  
ATOM    336  CB  TRP A  24      10.731   3.738   4.781  1.00  1.02           C  
ATOM    337  CG  TRP A  24      10.042   5.030   4.402  1.00  1.02           C  
ATOM    338  CD1 TRP A  24      10.584   6.282   4.261  1.00  1.02           C  
ATOM    339  CD2 TRP A  24       8.639   5.180   4.125  1.00  1.02           C  
ATOM    340  NE1 TRP A  24       9.590   7.180   3.921  1.00  1.02           N  
ATOM    341  CE2 TRP A  24       8.409   6.512   3.846  1.00  1.02           C  
ATOM    342  CE3 TRP A  24       7.573   4.310   4.109  1.00  1.02           C  
ATOM    343  CZ2 TRP A  24       7.162   6.967   3.552  1.00  1.02           C  
ATOM    344  CZ3 TRP A  24       6.334   4.805   3.802  1.00  1.02           C  
ATOM    345  CH2 TRP A  24       6.139   6.090   3.541  1.00  1.02           C  
ATOM    346  H   TRP A  24      12.203   4.219   2.158  1.00  1.02           H  
ATOM    347  HA  TRP A  24      11.728   1.998   4.067  1.00  1.02           H  
ATOM    348 1HB  TRP A  24      10.017   3.128   5.338  1.00  1.02           H  
ATOM    349 2HB  TRP A  24      11.533   3.974   5.457  1.00  1.02           H  
ATOM    350  HD1 TRP A  24      11.635   6.531   4.396  1.00  1.02           H  
ATOM    351  HE1 TRP A  24       9.679   8.196   3.734  1.00  1.02           H  
ATOM    352  HE3 TRP A  24       7.711   3.259   4.329  1.00  1.02           H  
ATOM    353  HZ2 TRP A  24       6.967   7.961   3.355  1.00  1.02           H  
ATOM    354  HZ3 TRP A  24       5.522   4.144   3.781  1.00  1.02           H  
ATOM    355  HH2 TRP A  24       5.139   6.444   3.313  1.00  1.02           H  
ATOM    356  N   ALA A  25       9.429   1.469   3.189  1.00  1.03           N  
ATOM    357  CA  ALA A  25       8.234   0.983   2.503  1.00  1.03           C  
ATOM    358  C   ALA A  25       7.148   0.583   3.509  1.00  1.03           C  
ATOM    359  O   ALA A  25       7.420  -0.081   4.517  1.00  1.03           O  
ATOM    360  CB  ALA A  25       8.586  -0.204   1.630  1.00  1.03           C  
ATOM    361  H   ALA A  25       9.716   1.029   4.065  1.00  1.03           H  
ATOM    362  HA  ALA A  25       7.843   1.785   1.884  1.00  1.03           H  
ATOM    363 1HB  ALA A  25       7.703  -0.539   1.122  1.00  1.03           H  
ATOM    364 2HB  ALA A  25       9.339   0.092   0.899  1.00  1.03           H  
ATOM    365 3HB  ALA A  25       8.975  -1.006   2.250  1.00  1.03           H  
ATOM    366  N   LEU A  26       5.904   0.969   3.208  1.00  1.08           N  
ATOM    367  CA  LEU A  26       4.755   0.687   4.071  1.00  1.08           C  
ATOM    368  C   LEU A  26       3.547   0.087   3.372  1.00  1.08           C  
ATOM    369  O   LEU A  26       2.961   0.688   2.463  1.00  1.08           O  
ATOM    370  CB  LEU A  26       4.300   1.993   4.708  1.00  1.08           C  
ATOM    371  CG  LEU A  26       3.083   1.971   5.563  1.00  1.08           C  
ATOM    372  CD1 LEU A  26       3.329   1.140   6.707  1.00  1.08           C  
ATOM    373  CD2 LEU A  26       2.761   3.397   5.998  1.00  1.08           C  
ATOM    374  H   LEU A  26       5.766   1.530   2.370  1.00  1.08           H  
ATOM    375  HA  LEU A  26       5.070  -0.009   4.847  1.00  1.08           H  
ATOM    376 1HB  LEU A  26       5.117   2.406   5.296  1.00  1.08           H  
ATOM    377 2HB  LEU A  26       4.062   2.661   3.900  1.00  1.08           H  
ATOM    378  HG  LEU A  26       2.243   1.555   5.004  1.00  1.08           H  
ATOM    379 1HD1 LEU A  26       2.458   1.142   7.331  1.00  1.08           H  
ATOM    380 2HD1 LEU A  26       3.569   0.122   6.401  1.00  1.08           H  
ATOM    381 3HD1 LEU A  26       4.149   1.572   7.222  1.00  1.08           H  
ATOM    382 1HD2 LEU A  26       1.869   3.391   6.625  1.00  1.08           H  
ATOM    383 2HD2 LEU A  26       3.596   3.806   6.557  1.00  1.08           H  
ATOM    384 3HD2 LEU A  26       2.583   4.002   5.123  1.00  1.08           H  
ATOM    385  N   ASP A  27       3.153  -1.093   3.833  1.00  1.20           N  
ATOM    386  CA  ASP A  27       2.002  -1.812   3.322  1.00  1.20           C  
ATOM    387  C   ASP A  27       0.822  -1.613   4.282  1.00  1.20           C  
ATOM    388  O   ASP A  27       0.848  -2.137   5.399  1.00  1.20           O  
ATOM    389  CB  ASP A  27       2.335  -3.304   3.175  1.00  1.20           C  
ATOM    390  CG  ASP A  27       1.199  -4.144   2.560  1.00  1.20           C  
ATOM    391  OD1 ASP A  27       0.120  -3.621   2.407  1.00  1.20           O  
ATOM    392  OD2 ASP A  27       1.429  -5.289   2.241  1.00  1.20           O  
ATOM    393  H   ASP A  27       3.672  -1.531   4.595  1.00  1.20           H  
ATOM    394  HA  ASP A  27       1.733  -1.410   2.348  1.00  1.20           H  
ATOM    395 1HB  ASP A  27       3.222  -3.420   2.564  1.00  1.20           H  
ATOM    396 2HB  ASP A  27       2.571  -3.716   4.160  1.00  1.20           H  
ATOM    397  N   THR A  28      -0.176  -0.805   3.888  1.00  1.40           N  
ATOM    398  CA  THR A  28      -1.288  -0.542   4.802  1.00  1.40           C  
ATOM    399  C   THR A  28      -2.587  -1.151   4.275  1.00  1.40           C  
ATOM    400  O   THR A  28      -2.995  -0.926   3.133  1.00  1.40           O  
ATOM    401  CB  THR A  28      -1.482   0.964   5.049  1.00  1.40           C  
ATOM    402  OG1 THR A  28      -0.283   1.487   5.598  1.00  1.40           O  
ATOM    403  CG2 THR A  28      -2.595   1.177   6.079  1.00  1.40           C  
ATOM    404  H   THR A  28      -0.163  -0.405   2.964  1.00  1.40           H  
ATOM    405  HA  THR A  28      -1.077  -1.008   5.757  1.00  1.40           H  
ATOM    406  HB  THR A  28      -1.721   1.474   4.120  1.00  1.40           H  
ATOM    407  HG1 THR A  28      -0.019   0.921   6.326  1.00  1.40           H  
ATOM    408 1HG2 THR A  28      -2.710   2.241   6.275  1.00  1.40           H  
ATOM    409 2HG2 THR A  28      -3.535   0.775   5.698  1.00  1.40           H  
ATOM    410 3HG2 THR A  28      -2.338   0.667   7.004  1.00  1.40           H  
ATOM    411  N   GLN A  29      -3.198  -1.949   5.136  1.00  1.67           N  
ATOM    412  CA  GLN A  29      -4.429  -2.682   4.903  1.00  1.67           C  
ATOM    413  C   GLN A  29      -5.543  -2.137   5.786  1.00  1.67           C  
ATOM    414  O   GLN A  29      -5.276  -1.418   6.753  1.00  1.67           O  
ATOM    415  CB  GLN A  29      -4.216  -4.174   5.182  1.00  1.67           C  
ATOM    416  CG  GLN A  29      -3.130  -4.862   4.322  1.00  1.67           C  
ATOM    417  CD  GLN A  29      -3.500  -4.934   2.835  1.00  1.67           C  
ATOM    418  OE1 GLN A  29      -4.617  -5.359   2.504  1.00  1.67           O  
ATOM    419  NE2 GLN A  29      -2.583  -4.563   1.939  1.00  1.67           N  
ATOM    420  H   GLN A  29      -2.774  -2.033   6.054  1.00  1.67           H  
ATOM    421  HA  GLN A  29      -4.722  -2.553   3.862  1.00  1.67           H  
ATOM    422 1HB  GLN A  29      -3.933  -4.297   6.230  1.00  1.67           H  
ATOM    423 2HB  GLN A  29      -5.154  -4.707   5.036  1.00  1.67           H  
ATOM    424 1HG  GLN A  29      -2.197  -4.294   4.405  1.00  1.67           H  
ATOM    425 2HG  GLN A  29      -2.978  -5.877   4.687  1.00  1.67           H  
ATOM    426 1HE2 GLN A  29      -2.785  -4.609   0.966  1.00  1.67           H  
ATOM    427 2HE2 GLN A  29      -1.643  -4.240   2.227  1.00  1.67           H  
ATOM    428  N   ARG A  30      -6.788  -2.463   5.471  1.00  2.01           N  
ATOM    429  CA  ARG A  30      -7.901  -2.056   6.324  1.00  2.01           C  
ATOM    430  C   ARG A  30      -8.661  -3.307   6.749  1.00  2.01           C  
ATOM    431  O   ARG A  30      -9.118  -4.079   5.896  1.00  2.01           O  
ATOM    432  CB  ARG A  30      -8.768  -1.031   5.592  1.00  2.01           C  
ATOM    433  CG  ARG A  30      -9.880  -0.373   6.402  1.00  2.01           C  
ATOM    434  CD  ARG A  30     -10.437   0.856   5.681  1.00  2.01           C  
ATOM    435  NE  ARG A  30     -11.232   0.566   4.490  1.00  2.01           N  
ATOM    436  CZ  ARG A  30     -11.663   1.506   3.620  1.00  2.01           C  
ATOM    437  NH1 ARG A  30     -11.365   2.776   3.802  1.00  2.01           N  
ATOM    438  NH2 ARG A  30     -12.389   1.133   2.587  1.00  2.01           N  
ATOM    439  H   ARG A  30      -6.968  -3.023   4.644  1.00  2.01           H  
ATOM    440  HA  ARG A  30      -7.511  -1.582   7.224  1.00  2.01           H  
ATOM    441 1HB  ARG A  30      -8.136  -0.236   5.199  1.00  2.01           H  
ATOM    442 2HB  ARG A  30      -9.248  -1.517   4.738  1.00  2.01           H  
ATOM    443 1HG  ARG A  30     -10.696  -1.086   6.551  1.00  2.01           H  
ATOM    444 2HG  ARG A  30      -9.494  -0.064   7.374  1.00  2.01           H  
ATOM    445 1HD  ARG A  30     -11.041   1.444   6.354  1.00  2.01           H  
ATOM    446 2HD  ARG A  30      -9.591   1.465   5.366  1.00  2.01           H  
ATOM    447  HE  ARG A  30     -11.513  -0.401   4.284  1.00  2.01           H  
ATOM    448 1HH1 ARG A  30     -10.808   3.054   4.597  1.00  2.01           H  
ATOM    449 2HH1 ARG A  30     -11.693   3.469   3.147  1.00  2.01           H  
ATOM    450 1HH2 ARG A  30     -12.604   0.131   2.484  1.00  2.01           H  
ATOM    451 2HH2 ARG A  30     -12.725   1.810   1.923  1.00  2.01           H  
ATOM    452  N   ASP A  31      -8.777  -3.559   8.056  1.00  2.43           N  
ATOM    453  CA  ASP A  31      -9.394  -4.804   8.515  1.00  2.43           C  
ATOM    454  C   ASP A  31     -10.920  -4.756   8.418  1.00  2.43           C  
ATOM    455  O   ASP A  31     -11.639  -4.592   9.412  1.00  2.43           O  
ATOM    456  CB  ASP A  31      -8.934  -5.141   9.942  1.00  2.43           C  
ATOM    457  CG  ASP A  31      -9.337  -6.567  10.438  1.00  2.43           C  
ATOM    458  OD1 ASP A  31      -9.644  -7.403   9.624  1.00  2.43           O  
ATOM    459  OD2 ASP A  31      -9.304  -6.789  11.632  1.00  2.43           O  
ATOM    460  H   ASP A  31      -8.412  -2.910   8.764  1.00  2.43           H  
ATOM    461  HA  ASP A  31      -9.053  -5.611   7.862  1.00  2.43           H  
ATOM    462 1HB  ASP A  31      -7.848  -5.057   9.990  1.00  2.43           H  
ATOM    463 2HB  ASP A  31      -9.330  -4.399  10.630  1.00  2.43           H  
ATOM    464  N   GLU A  32     -11.402  -4.889   7.190  1.00  2.94           N  
ATOM    465  CA  GLU A  32     -12.822  -4.829   6.927  1.00  2.94           C  
ATOM    466  C   GLU A  32     -13.510  -6.143   7.256  1.00  2.94           C  
ATOM    467  O   GLU A  32     -13.004  -7.223   6.939  1.00  2.94           O  
ATOM    468  CB  GLU A  32     -13.094  -4.469   5.470  1.00  2.94           C  
ATOM    469  CG  GLU A  32     -12.610  -3.104   5.072  1.00  2.94           C  
ATOM    470  CD  GLU A  32     -12.954  -2.743   3.657  1.00  2.94           C  
ATOM    471  OE1 GLU A  32     -13.579  -3.527   2.982  1.00  2.94           O  
ATOM    472  OE2 GLU A  32     -12.576  -1.668   3.247  1.00  2.94           O  
ATOM    473  H   GLU A  32     -10.726  -4.993   6.433  1.00  2.94           H  
ATOM    474  HA  GLU A  32     -13.236  -4.061   7.562  1.00  2.94           H  
ATOM    475 1HB  GLU A  32     -12.617  -5.202   4.818  1.00  2.94           H  
ATOM    476 2HB  GLU A  32     -14.168  -4.511   5.286  1.00  2.94           H  
ATOM    477 1HG  GLU A  32     -13.053  -2.387   5.738  1.00  2.94           H  
ATOM    478 2HG  GLU A  32     -11.533  -3.061   5.202  1.00  2.94           H  
ATOM    479  N   VAL A  33     -14.670  -6.032   7.890  1.00  3.66           N  
ATOM    480  CA  VAL A  33     -15.470  -7.188   8.267  1.00  3.66           C  
ATOM    481  C   VAL A  33     -16.919  -7.000   7.826  1.00  3.66           C  
ATOM    482  O   VAL A  33     -17.354  -5.879   7.558  1.00  3.66           O  
ATOM    483  CB  VAL A  33     -15.411  -7.412   9.795  1.00  3.66           C  
ATOM    484  CG1 VAL A  33     -13.961  -7.640  10.261  1.00  3.66           C  
ATOM    485  CG2 VAL A  33     -15.998  -6.236  10.481  1.00  3.66           C  
ATOM    486  H   VAL A  33     -14.998  -5.090   8.096  1.00  3.66           H  
ATOM    487  HA  VAL A  33     -15.063  -8.070   7.770  1.00  3.66           H  
ATOM    488  HB  VAL A  33     -15.984  -8.306  10.045  1.00  3.66           H  
ATOM    489 1HG1 VAL A  33     -13.944  -7.810  11.336  1.00  3.66           H  
ATOM    490 2HG1 VAL A  33     -13.545  -8.509   9.749  1.00  3.66           H  
ATOM    491 3HG1 VAL A  33     -13.349  -6.763  10.033  1.00  3.66           H  
ATOM    492 1HG2 VAL A  33     -15.979  -6.386  11.559  1.00  3.66           H  
ATOM    493 2HG2 VAL A  33     -15.412  -5.357  10.217  1.00  3.66           H  
ATOM    494 3HG2 VAL A  33     -17.023  -6.113  10.149  1.00  3.66           H  
ATOM    495  N   SER A  34     -17.687  -8.087   7.805  1.00  4.74           N  
ATOM    496  CA  SER A  34     -19.113  -8.008   7.477  1.00  4.74           C  
ATOM    497  C   SER A  34     -19.917  -8.732   8.551  1.00  4.74           C  
ATOM    498  O   SER A  34     -19.729  -9.926   8.786  1.00  4.74           O  
ATOM    499  CB  SER A  34     -19.377  -8.591   6.096  1.00  4.74           C  
ATOM    500  OG  SER A  34     -20.748  -8.580   5.796  1.00  4.74           O  
ATOM    501  H   SER A  34     -17.281  -8.986   8.023  1.00  4.74           H  
ATOM    502  HA  SER A  34     -19.417  -6.967   7.472  1.00  4.74           H  
ATOM    503 1HB  SER A  34     -18.842  -7.999   5.353  1.00  4.74           H  
ATOM    504 2HB  SER A  34     -19.000  -9.609   6.041  1.00  4.74           H  
ATOM    505  HG  SER A  34     -20.825  -8.573   4.804  1.00  4.74           H  
ATOM    506  N   GLY A  35     -20.755  -7.971   9.260  1.00  6.40           N  
ATOM    507  CA  GLY A  35     -21.518  -8.507  10.394  1.00  6.40           C  
ATOM    508  C   GLY A  35     -22.978  -8.841  10.087  1.00  6.40           C  
ATOM    509  O   GLY A  35     -23.676  -9.412  10.923  1.00  6.40           O  
ATOM    510  H   GLY A  35     -20.883  -7.003   8.965  1.00  6.40           H  
ATOM    511 1HA  GLY A  35     -21.019  -9.403  10.759  1.00  6.40           H  
ATOM    512 2HA  GLY A  35     -21.483  -7.785  11.209  1.00  6.40           H  
ATOM    513  N   TRP A  36     -23.424  -8.509   8.888  1.00  8.84           N  
ATOM    514  CA  TRP A  36     -24.814  -8.718   8.470  1.00  8.84           C  
ATOM    515  C   TRP A  36     -25.875  -8.275   9.501  1.00  8.84           C  
ATOM    516  O   TRP A  36     -25.720  -7.242  10.160  1.00  8.84           O  
ATOM    517  CB  TRP A  36     -24.996 -10.190   8.057  1.00  8.84           C  
ATOM    518  CG  TRP A  36     -24.336 -10.522   6.790  1.00  8.84           C  
ATOM    519  CD1 TRP A  36     -23.043 -10.884   6.580  1.00  8.84           C  
ATOM    520  CD2 TRP A  36     -24.987 -10.567   5.500  1.00  8.84           C  
ATOM    521  NE1 TRP A  36     -22.840 -11.135   5.246  1.00  8.84           N  
ATOM    522  CE2 TRP A  36     -24.025 -10.950   4.572  1.00  8.84           C  
ATOM    523  CE3 TRP A  36     -26.305 -10.322   5.072  1.00  8.84           C  
ATOM    524  CZ2 TRP A  36     -24.321 -11.092   3.226  1.00  8.84           C  
ATOM    525  CZ3 TRP A  36     -26.607 -10.465   3.728  1.00  8.84           C  
ATOM    526  CH2 TRP A  36     -25.639 -10.842   2.825  1.00  8.84           C  
ATOM    527  H   TRP A  36     -22.769  -8.078   8.251  1.00  8.84           H  
ATOM    528  HA  TRP A  36     -24.982  -8.116   7.603  1.00  8.84           H  
ATOM    529 1HB  TRP A  36     -24.633 -10.855   8.842  1.00  8.84           H  
ATOM    530 2HB  TRP A  36     -26.029 -10.421   7.872  1.00  8.84           H  
ATOM    531  HD1 TRP A  36     -22.275 -10.958   7.353  1.00  8.84           H  
ATOM    532  HE1 TRP A  36     -21.965 -11.413   4.825  1.00  8.84           H  
ATOM    533  HE3 TRP A  36     -27.075 -10.021   5.785  1.00  8.84           H  
ATOM    534  HZ2 TRP A  36     -23.567 -11.385   2.496  1.00  8.84           H  
ATOM    535  HZ3 TRP A  36     -27.632 -10.270   3.403  1.00  8.84           H  
ATOM    536  HH2 TRP A  36     -25.905 -10.942   1.773  1.00  8.84           H  
ATOM    537  N   GLY A  37     -26.951  -9.060   9.618  1.00 12.14           N  
ATOM    538  CA  GLY A  37     -28.090  -8.804  10.481  1.00 12.14           C  
ATOM    539  C   GLY A  37     -29.168  -9.813  10.095  1.00 12.14           C  
ATOM    540  O   GLY A  37     -28.896 -10.731   9.324  1.00 12.14           O  
ATOM    541  H   GLY A  37     -27.006  -9.894   9.071  1.00 12.14           H  
ATOM    542 1HA  GLY A  37     -27.804  -8.934  11.525  1.00 12.14           H  
ATOM    543 2HA  GLY A  37     -28.446  -7.783  10.350  1.00 12.14           H  
ATOM    544  N   MET A  38     -30.378  -9.668  10.631  1.00 15.76           N  
ATOM    545  CA  MET A  38     -31.438 -10.647  10.351  1.00 15.76           C  
ATOM    546  C   MET A  38     -32.335 -10.349   9.141  1.00 15.76           C  
ATOM    547  O   MET A  38     -33.251 -11.118   8.847  1.00 15.76           O  
ATOM    548  CB  MET A  38     -32.303 -10.829  11.591  1.00 15.76           C  
ATOM    549  CG  MET A  38     -31.559 -11.412  12.782  1.00 15.76           C  
ATOM    550  SD  MET A  38     -30.846 -13.025  12.417  1.00 15.76           S  
ATOM    551  CE  MET A  38     -32.329 -14.019  12.265  1.00 15.76           C  
ATOM    552  H   MET A  38     -30.566  -8.894  11.252  1.00 15.76           H  
ATOM    553  HA  MET A  38     -30.954 -11.602  10.147  1.00 15.76           H  
ATOM    554 1HB  MET A  38     -32.728  -9.871  11.886  1.00 15.76           H  
ATOM    555 2HB  MET A  38     -33.133 -11.496  11.355  1.00 15.76           H  
ATOM    556 1HG  MET A  38     -30.757 -10.740  13.080  1.00 15.76           H  
ATOM    557 2HG  MET A  38     -32.245 -11.521  13.624  1.00 15.76           H  
ATOM    558 1HE  MET A  38     -32.055 -15.050  12.036  1.00 15.76           H  
ATOM    559 2HE  MET A  38     -32.885 -13.990  13.202  1.00 15.76           H  
ATOM    560 3HE  MET A  38     -32.950 -13.622  11.460  1.00 15.76           H  
ATOM    561  N   GLY A  39     -32.112  -9.229   8.464  1.00 18.27           N  
ATOM    562  CA  GLY A  39     -32.940  -8.877   7.310  1.00 18.27           C  
ATOM    563  C   GLY A  39     -32.335  -9.390   6.007  1.00 18.27           C  
ATOM    564  O   GLY A  39     -31.291 -10.042   6.015  1.00 18.27           O  
ATOM    565  H   GLY A  39     -31.351  -8.632   8.745  1.00 18.27           H  
ATOM    566 1HA  GLY A  39     -33.942  -9.292   7.437  1.00 18.27           H  
ATOM    567 2HA  GLY A  39     -33.051  -7.794   7.262  1.00 18.27           H  
ATOM    568  N   ASP A  40     -32.946  -9.022   4.878  1.00 18.39           N  
ATOM    569  CA  ASP A  40     -32.477  -9.459   3.559  1.00 18.39           C  
ATOM    570  C   ASP A  40     -31.460  -8.490   2.956  1.00 18.39           C  
ATOM    571  O   ASP A  40     -30.536  -8.882   2.246  1.00 18.39           O  
ATOM    572  CB  ASP A  40     -33.668  -9.595   2.612  1.00 18.39           C  
ATOM    573  CG  ASP A  40     -34.675 -10.644   3.070  1.00 18.39           C  
ATOM    574  OD1 ASP A  40     -34.295 -11.772   3.260  1.00 18.39           O  
ATOM    575  OD2 ASP A  40     -35.817 -10.292   3.251  1.00 18.39           O  
ATOM    576  H   ASP A  40     -33.791  -8.470   4.942  1.00 18.39           H  
ATOM    577  HA  ASP A  40     -31.996 -10.435   3.670  1.00 18.39           H  
ATOM    578 1HB  ASP A  40     -34.171  -8.628   2.519  1.00 18.39           H  
ATOM    579 2HB  ASP A  40     -33.308  -9.864   1.619  1.00 18.39           H  
ATOM    580  N   ASP A  41     -31.637  -7.214   3.291  1.00 16.10           N  
ATOM    581  CA  ASP A  41     -30.820  -6.099   2.811  1.00 16.10           C  
ATOM    582  C   ASP A  41     -29.901  -5.648   3.945  1.00 16.10           C  
ATOM    583  O   ASP A  41     -29.439  -4.508   3.993  1.00 16.10           O  
ATOM    584  CB  ASP A  41     -31.718  -4.938   2.376  1.00 16.10           C  
ATOM    585  CG  ASP A  41     -32.601  -5.288   1.179  1.00 16.10           C  
ATOM    586  OD1 ASP A  41     -32.117  -5.905   0.260  1.00 16.10           O  
ATOM    587  OD2 ASP A  41     -33.761  -4.957   1.212  1.00 16.10           O  
ATOM    588  H   ASP A  41     -32.407  -6.998   3.904  1.00 16.10           H  
ATOM    589  HA  ASP A  41     -30.212  -6.427   1.968  1.00 16.10           H  
ATOM    590 1HB  ASP A  41     -32.359  -4.642   3.206  1.00 16.10           H  
ATOM    591 2HB  ASP A  41     -31.103  -4.077   2.113  1.00 16.10           H  
ATOM    592  N   ALA A  42     -29.705  -6.578   4.879  1.00 12.68           N  
ATOM    593  CA  ALA A  42     -28.973  -6.390   6.121  1.00 12.68           C  
ATOM    594  C   ALA A  42     -27.459  -6.481   6.043  1.00 12.68           C  
ATOM    595  O   ALA A  42     -26.820  -6.356   7.078  1.00 12.68           O  
ATOM    596  CB  ALA A  42     -29.433  -7.426   7.121  1.00 12.68           C  
ATOM    597  H   ALA A  42     -30.112  -7.486   4.714  1.00 12.68           H  
ATOM    598  HA  ALA A  42     -29.225  -5.403   6.501  1.00 12.68           H  
ATOM    599 1HB  ALA A  42     -28.937  -7.249   8.064  1.00 12.68           H  
ATOM    600 2HB  ALA A  42     -30.495  -7.330   7.244  1.00 12.68           H  
ATOM    601 3HB  ALA A  42     -29.187  -8.428   6.758  1.00 12.68           H  
ATOM    602  N   GLU A  43     -26.850  -6.733   4.890  1.00  9.53           N  
ATOM    603  CA  GLU A  43     -25.393  -6.794   4.952  1.00  9.53           C  
ATOM    604  C   GLU A  43     -24.851  -5.459   5.465  1.00  9.53           C  
ATOM    605  O   GLU A  43     -25.228  -4.400   4.957  1.00  9.53           O  
ATOM    606  CB  GLU A  43     -24.718  -7.133   3.626  1.00  9.53           C  
ATOM    607  CG  GLU A  43     -23.211  -7.379   3.848  1.00  9.53           C  
ATOM    608  CD  GLU A  43     -22.415  -7.899   2.690  1.00  9.53           C  
ATOM    609  OE1 GLU A  43     -22.892  -7.918   1.578  1.00  9.53           O  
ATOM    610  OE2 GLU A  43     -21.295  -8.323   2.953  1.00  9.53           O  
ATOM    611  H   GLU A  43     -27.362  -6.853   4.029  1.00  9.53           H  
ATOM    612  HA  GLU A  43     -25.107  -7.571   5.633  1.00  9.53           H  
ATOM    613 1HB  GLU A  43     -25.172  -8.001   3.175  1.00  9.53           H  
ATOM    614 2HB  GLU A  43     -24.832  -6.299   2.937  1.00  9.53           H  
ATOM    615 1HG  GLU A  43     -22.760  -6.437   4.144  1.00  9.53           H  
ATOM    616 2HG  GLU A  43     -23.107  -8.063   4.685  1.00  9.53           H  
ATOM    617  N   ARG A  44     -23.949  -5.513   6.443  1.00  7.20           N  
ATOM    618  CA  ARG A  44     -23.336  -4.304   6.984  1.00  7.20           C  
ATOM    619  C   ARG A  44     -21.844  -4.520   7.122  1.00  7.20           C  
ATOM    620  O   ARG A  44     -21.394  -5.489   7.750  1.00  7.20           O  
ATOM    621  CB  ARG A  44     -23.921  -3.934   8.347  1.00  7.20           C  
ATOM    622  CG  ARG A  44     -25.409  -3.575   8.332  1.00  7.20           C  
ATOM    623  CD  ARG A  44     -25.678  -2.293   7.641  1.00  7.20           C  
ATOM    624  NE  ARG A  44     -27.093  -1.949   7.680  1.00  7.20           N  
ATOM    625  CZ  ARG A  44     -28.020  -2.354   6.769  1.00  7.20           C  
ATOM    626  NH1 ARG A  44     -27.680  -3.106   5.739  1.00  7.20           N  
ATOM    627  NH2 ARG A  44     -29.285  -1.983   6.920  1.00  7.20           N  
ATOM    628  H   ARG A  44     -23.699  -6.410   6.815  1.00  7.20           H  
ATOM    629  HA  ARG A  44     -23.508  -3.480   6.295  1.00  7.20           H  
ATOM    630 1HB  ARG A  44     -23.801  -4.778   9.031  1.00  7.20           H  
ATOM    631 2HB  ARG A  44     -23.371  -3.091   8.763  1.00  7.20           H  
ATOM    632 1HG  ARG A  44     -25.967  -4.326   7.839  1.00  7.20           H  
ATOM    633 2HG  ARG A  44     -25.764  -3.490   9.358  1.00  7.20           H  
ATOM    634 1HD  ARG A  44     -25.118  -1.494   8.122  1.00  7.20           H  
ATOM    635 2HD  ARG A  44     -25.376  -2.374   6.599  1.00  7.20           H  
ATOM    636  HE  ARG A  44     -27.411  -1.378   8.446  1.00  7.20           H  
ATOM    637 1HH1 ARG A  44     -26.710  -3.416   5.592  1.00  7.20           H  
ATOM    638 2HH1 ARG A  44     -28.388  -3.412   5.057  1.00  7.20           H  
ATOM    639 1HH2 ARG A  44     -29.549  -1.406   7.704  1.00  7.20           H  
ATOM    640 2HH2 ARG A  44     -29.986  -2.269   6.249  1.00  7.20           H  
ATOM    641  N   ALA A  45     -21.074  -3.608   6.536  1.00  5.60           N  
ATOM    642  CA  ALA A  45     -19.628  -3.717   6.585  1.00  5.60           C  
ATOM    643  C   ALA A  45     -19.040  -2.699   7.531  1.00  5.60           C  
ATOM    644  O   ALA A  45     -19.557  -1.585   7.663  1.00  5.60           O  
ATOM    645  CB  ALA A  45     -19.028  -3.552   5.203  1.00  5.60           C  
ATOM    646  H   ALA A  45     -21.498  -2.835   6.045  1.00  5.60           H  
ATOM    647  HA  ALA A  45     -19.375  -4.701   6.958  1.00  5.60           H  
ATOM    648 1HB  ALA A  45     -17.941  -3.668   5.269  1.00  5.60           H  
ATOM    649 2HB  ALA A  45     -19.436  -4.314   4.538  1.00  5.60           H  
ATOM    650 3HB  ALA A  45     -19.266  -2.565   4.817  1.00  5.60           H  
ATOM    651  N   PHE A  46     -17.947  -3.085   8.164  1.00  4.54           N  
ATOM    652  CA  PHE A  46     -17.255  -2.227   9.102  1.00  4.54           C  
ATOM    653  C   PHE A  46     -15.782  -2.192   8.715  1.00  4.54           C  
ATOM    654  O   PHE A  46     -15.279  -3.146   8.125  1.00  4.54           O  
ATOM    655  CB  PHE A  46     -17.464  -2.780  10.511  1.00  4.54           C  
ATOM    656  CG  PHE A  46     -18.941  -2.973  10.835  1.00  4.54           C  
ATOM    657  CD1 PHE A  46     -19.571  -4.188  10.514  1.00  4.54           C  
ATOM    658  CD2 PHE A  46     -19.702  -1.979  11.416  1.00  4.54           C  
ATOM    659  CE1 PHE A  46     -20.910  -4.386  10.772  1.00  4.54           C  
ATOM    660  CE2 PHE A  46     -21.052  -2.181  11.673  1.00  4.54           C  
ATOM    661  CZ  PHE A  46     -21.651  -3.386  11.349  1.00  4.54           C  
ATOM    662  H   PHE A  46     -17.605  -4.032   7.988  1.00  4.54           H  
ATOM    663  HA  PHE A  46     -17.664  -1.215   9.039  1.00  4.54           H  
ATOM    664 1HB  PHE A  46     -16.970  -3.712  10.616  1.00  4.54           H  
ATOM    665 2HB  PHE A  46     -17.039  -2.098  11.244  1.00  4.54           H  
ATOM    666  HD1 PHE A  46     -18.994  -4.982  10.045  1.00  4.54           H  
ATOM    667  HD2 PHE A  46     -19.237  -1.026  11.667  1.00  4.54           H  
ATOM    668  HE1 PHE A  46     -21.384  -5.330  10.510  1.00  4.54           H  
ATOM    669  HE2 PHE A  46     -21.642  -1.388  12.127  1.00  4.54           H  
ATOM    670  HZ  PHE A  46     -22.710  -3.543  11.549  1.00  4.54           H  
ATOM    671  N   THR A  47     -15.075  -1.115   9.056  1.00  3.78           N  
ATOM    672  CA  THR A  47     -13.647  -0.972   8.716  1.00  3.78           C  
ATOM    673  C   THR A  47     -12.701  -1.080   9.909  1.00  3.78           C  
ATOM    674  O   THR A  47     -11.511  -0.789   9.800  1.00  3.78           O  
ATOM    675  CB  THR A  47     -13.411   0.373   8.034  1.00  3.78           C  
ATOM    676  OG1 THR A  47     -13.827   1.428   8.913  1.00  3.78           O  
ATOM    677  CG2 THR A  47     -14.171   0.469   6.715  1.00  3.78           C  
ATOM    678  H   THR A  47     -15.540  -0.355   9.537  1.00  3.78           H  
ATOM    679  HA  THR A  47     -13.381  -1.759   8.015  1.00  3.78           H  
ATOM    680  HB  THR A  47     -12.361   0.479   7.857  1.00  3.78           H  
ATOM    681  HG1 THR A  47     -13.286   1.413   9.713  1.00  3.78           H  
ATOM    682 1HG2 THR A  47     -13.976   1.435   6.251  1.00  3.78           H  
ATOM    683 2HG2 THR A  47     -13.847  -0.318   6.046  1.00  3.78           H  
ATOM    684 3HG2 THR A  47     -15.238   0.365   6.900  1.00  3.78           H  
ATOM    685  N   THR A  48     -13.273  -1.463  11.039  1.00  3.15           N  
ATOM    686  CA  THR A  48     -12.652  -1.591  12.359  1.00  3.15           C  
ATOM    687  C   THR A  48     -11.345  -0.765  12.518  1.00  3.15           C  
ATOM    688  O   THR A  48     -11.404   0.419  12.859  1.00  3.15           O  
ATOM    689  CB  THR A  48     -12.414  -3.086  12.715  1.00  3.15           C  
ATOM    690  OG1 THR A  48     -11.411  -3.663  11.884  1.00  3.15           O  
ATOM    691  CG2 THR A  48     -13.714  -3.865  12.485  1.00  3.15           C  
ATOM    692  H   THR A  48     -14.253  -1.689  10.972  1.00  3.15           H  
ATOM    693  HA  THR A  48     -13.359  -1.204  13.092  1.00  3.15           H  
ATOM    694  HB  THR A  48     -12.108  -3.169  13.756  1.00  3.15           H  
ATOM    695  HG1 THR A  48     -11.761  -3.938  11.005  1.00  3.15           H  
ATOM    696 1HG2 THR A  48     -13.559  -4.916  12.731  1.00  3.15           H  
ATOM    697 2HG2 THR A  48     -14.503  -3.455  13.111  1.00  3.15           H  
ATOM    698 3HG2 THR A  48     -14.000  -3.779  11.435  1.00  3.15           H  
ATOM    699  N   VAL A  49     -10.182  -1.408  12.345  1.00  2.55           N  
ATOM    700  CA  VAL A  49      -8.874  -0.795  12.580  1.00  2.55           C  
ATOM    701  C   VAL A  49      -7.926  -0.932  11.370  1.00  2.55           C  
ATOM    702  O   VAL A  49      -7.801  -2.014  10.779  1.00  2.55           O  
ATOM    703  CB  VAL A  49      -8.225  -1.436  13.838  1.00  2.55           C  
ATOM    704  CG1 VAL A  49      -6.853  -0.837  14.117  1.00  2.55           C  
ATOM    705  CG2 VAL A  49      -9.131  -1.231  15.041  1.00  2.55           C  
ATOM    706  H   VAL A  49     -10.243  -2.363  12.040  1.00  2.55           H  
ATOM    707  HA  VAL A  49      -9.026   0.267  12.776  1.00  2.55           H  
ATOM    708  HB  VAL A  49      -8.091  -2.500  13.663  1.00  2.55           H  
ATOM    709 1HG1 VAL A  49      -6.415  -1.305  14.994  1.00  2.55           H  
ATOM    710 2HG1 VAL A  49      -6.220  -1.008  13.285  1.00  2.55           H  
ATOM    711 3HG1 VAL A  49      -6.948   0.230  14.291  1.00  2.55           H  
ATOM    712 1HG2 VAL A  49      -8.678  -1.694  15.916  1.00  2.55           H  
ATOM    713 2HG2 VAL A  49      -9.261  -0.163  15.220  1.00  2.55           H  
ATOM    714 3HG2 VAL A  49     -10.099  -1.687  14.861  1.00  2.55           H  
ATOM    715  N   GLY A  50      -7.268   0.168  10.988  1.00  1.99           N  
ATOM    716  CA  GLY A  50      -6.280   0.089   9.906  1.00  1.99           C  
ATOM    717  C   GLY A  50      -5.072  -0.700  10.405  1.00  1.99           C  
ATOM    718  O   GLY A  50      -4.709  -0.592  11.573  1.00  1.99           O  
ATOM    719  H   GLY A  50      -7.434   1.040  11.469  1.00  1.99           H  
ATOM    720 1HA  GLY A  50      -6.713  -0.402   9.038  1.00  1.99           H  
ATOM    721 2HA  GLY A  50      -5.975   1.089   9.602  1.00  1.99           H  
ATOM    722  N   ARG A  51      -4.433  -1.471   9.537  1.00  1.53           N  
ATOM    723  CA  ARG A  51      -3.273  -2.260   9.957  1.00  1.53           C  
ATOM    724  C   ARG A  51      -2.123  -2.120   8.981  1.00  1.53           C  
ATOM    725  O   ARG A  51      -2.316  -1.797   7.813  1.00  1.53           O  
ATOM    726  CB  ARG A  51      -3.629  -3.733  10.116  1.00  1.53           C  
ATOM    727  CG  ARG A  51      -4.744  -4.035  11.137  1.00  1.53           C  
ATOM    728  CD  ARG A  51      -4.317  -3.815  12.565  1.00  1.53           C  
ATOM    729  NE  ARG A  51      -5.416  -4.102  13.483  1.00  1.53           N  
ATOM    730  CZ  ARG A  51      -5.339  -4.106  14.829  1.00  1.53           C  
ATOM    731  NH1 ARG A  51      -4.206  -3.855  15.440  1.00  1.53           N  
ATOM    732  NH2 ARG A  51      -6.421  -4.372  15.541  1.00  1.53           N  
ATOM    733  H   ARG A  51      -4.754  -1.509   8.572  1.00  1.53           H  
ATOM    734  HA  ARG A  51      -2.944  -1.890  10.925  1.00  1.53           H  
ATOM    735 1HB  ARG A  51      -3.955  -4.125   9.152  1.00  1.53           H  
ATOM    736 2HB  ARG A  51      -2.742  -4.292  10.415  1.00  1.53           H  
ATOM    737 1HG  ARG A  51      -5.610  -3.413  10.940  1.00  1.53           H  
ATOM    738 2HG  ARG A  51      -5.036  -5.081  11.037  1.00  1.53           H  
ATOM    739 1HD  ARG A  51      -3.481  -4.470  12.809  1.00  1.53           H  
ATOM    740 2HD  ARG A  51      -4.014  -2.776  12.708  1.00  1.53           H  
ATOM    741  HE  ARG A  51      -6.320  -4.300  13.069  1.00  1.53           H  
ATOM    742 1HH1 ARG A  51      -3.376  -3.660  14.897  1.00  1.53           H  
ATOM    743 2HH1 ARG A  51      -4.167  -3.877  16.454  1.00  1.53           H  
ATOM    744 1HH2 ARG A  51      -7.299  -4.572  15.072  1.00  1.53           H  
ATOM    745 2HH2 ARG A  51      -6.370  -4.380  16.549  1.00  1.53           H  
ATOM    746  N   ALA A  52      -0.911  -2.370   9.434  1.00  1.20           N  
ATOM    747  CA  ALA A  52       0.207  -2.253   8.521  1.00  1.20           C  
ATOM    748  C   ALA A  52       1.443  -2.994   8.938  1.00  1.20           C  
ATOM    749  O   ALA A  52       1.649  -3.321  10.113  1.00  1.20           O  
ATOM    750  CB  ALA A  52       0.613  -0.820   8.358  1.00  1.20           C  
ATOM    751  H   ALA A  52      -0.767  -2.634  10.392  1.00  1.20           H  
ATOM    752  HA  ALA A  52      -0.117  -2.654   7.563  1.00  1.20           H  
ATOM    753 1HB  ALA A  52       1.415  -0.786   7.637  1.00  1.20           H  
ATOM    754 2HB  ALA A  52      -0.216  -0.231   8.006  1.00  1.20           H  
ATOM    755 3HB  ALA A  52       0.956  -0.457   9.307  1.00  1.20           H  
ATOM    756  N   SER A  53       2.294  -3.179   7.951  1.00  0.97           N  
ATOM    757  CA  SER A  53       3.621  -3.714   8.162  1.00  0.97           C  
ATOM    758  C   SER A  53       4.561  -3.108   7.151  1.00  0.97           C  
ATOM    759  O   SER A  53       4.136  -2.573   6.120  1.00  0.97           O  
ATOM    760  CB  SER A  53       3.625  -5.220   8.041  1.00  0.97           C  
ATOM    761  OG  SER A  53       3.326  -5.622   6.738  1.00  0.97           O  
ATOM    762  H   SER A  53       1.993  -2.908   7.011  1.00  0.97           H  
ATOM    763  HA  SER A  53       3.970  -3.429   9.154  1.00  0.97           H  
ATOM    764 1HB  SER A  53       4.607  -5.600   8.329  1.00  0.97           H  
ATOM    765 2HB  SER A  53       2.898  -5.640   8.734  1.00  0.97           H  
ATOM    766  HG  SER A  53       4.001  -5.220   6.185  1.00  0.97           H  
ATOM    767  N   GLY A  54       5.839  -3.210   7.413  1.00  0.84           N  
ATOM    768  CA  GLY A  54       6.767  -2.641   6.463  1.00  0.84           C  
ATOM    769  C   GLY A  54       8.200  -2.766   6.894  1.00  0.84           C  
ATOM    770  O   GLY A  54       8.557  -3.596   7.740  1.00  0.84           O  
ATOM    771  H   GLY A  54       6.149  -3.653   8.282  1.00  0.84           H  
ATOM    772 1HA  GLY A  54       6.634  -3.115   5.492  1.00  0.84           H  
ATOM    773 2HA  GLY A  54       6.529  -1.587   6.332  1.00  0.84           H  
ATOM    774  N   ASN A  55       9.030  -1.955   6.265  1.00  0.78           N  
ATOM    775  CA  ASN A  55      10.445  -2.004   6.549  1.00  0.78           C  
ATOM    776  C   ASN A  55      11.134  -0.681   6.332  1.00  0.78           C  
ATOM    777  O   ASN A  55      10.657   0.200   5.603  1.00  0.78           O  
ATOM    778  CB  ASN A  55      11.122  -3.071   5.698  1.00  0.78           C  
ATOM    779  CG  ASN A  55      11.053  -2.788   4.199  1.00  0.78           C  
ATOM    780  OD1 ASN A  55      11.779  -1.936   3.663  1.00  0.78           O  
ATOM    781  ND2 ASN A  55      10.190  -3.510   3.515  1.00  0.78           N  
ATOM    782  H   ASN A  55       8.649  -1.296   5.584  1.00  0.78           H  
ATOM    783  HA  ASN A  55      10.569  -2.258   7.600  1.00  0.78           H  
ATOM    784 1HB  ASN A  55      12.171  -3.155   5.997  1.00  0.78           H  
ATOM    785 2HB  ASN A  55      10.656  -4.035   5.896  1.00  0.78           H  
ATOM    786 1HD2 ASN A  55      10.106  -3.389   2.525  1.00  0.78           H  
ATOM    787 2HD2 ASN A  55       9.629  -4.192   3.985  1.00  0.78           H  
ATOM    788  N   PHE A  56      12.303  -0.563   6.928  1.00  0.78           N  
ATOM    789  CA  PHE A  56      13.120   0.597   6.675  1.00  0.78           C  
ATOM    790  C   PHE A  56      14.605   0.365   6.861  1.00  0.78           C  
ATOM    791  O   PHE A  56      15.046  -0.546   7.567  1.00  0.78           O  
ATOM    792  CB  PHE A  56      12.669   1.776   7.535  1.00  0.78           C  
ATOM    793  CG  PHE A  56      12.728   1.579   9.051  1.00  0.78           C  
ATOM    794  CD1 PHE A  56      13.872   1.870   9.761  1.00  0.78           C  
ATOM    795  CD2 PHE A  56      11.608   1.166   9.760  1.00  0.78           C  
ATOM    796  CE1 PHE A  56      13.913   1.749  11.133  1.00  0.78           C  
ATOM    797  CE2 PHE A  56      11.641   1.038  11.134  1.00  0.78           C  
ATOM    798  CZ  PHE A  56      12.793   1.333  11.826  1.00  0.78           C  
ATOM    799  H   PHE A  56      12.607  -1.297   7.568  1.00  0.78           H  
ATOM    800  HA  PHE A  56      12.976   0.875   5.633  1.00  0.78           H  
ATOM    801 1HB  PHE A  56      13.266   2.627   7.274  1.00  0.78           H  
ATOM    802 2HB  PHE A  56      11.644   2.030   7.276  1.00  0.78           H  
ATOM    803  HD1 PHE A  56      14.751   2.195   9.213  1.00  0.78           H  
ATOM    804  HD2 PHE A  56      10.695   0.948   9.218  1.00  0.78           H  
ATOM    805  HE1 PHE A  56      14.827   1.978  11.662  1.00  0.78           H  
ATOM    806  HE2 PHE A  56      10.752   0.708  11.668  1.00  0.78           H  
ATOM    807  HZ  PHE A  56      12.823   1.232  12.910  1.00  0.78           H  
ATOM    808  N   GLU A  57      15.387   1.240   6.247  1.00  0.83           N  
ATOM    809  CA  GLU A  57      16.829   1.231   6.405  1.00  0.83           C  
ATOM    810  C   GLU A  57      17.232   2.574   6.989  1.00  0.83           C  
ATOM    811  O   GLU A  57      16.978   3.635   6.384  1.00  0.83           O  
ATOM    812  CB  GLU A  57      17.518   0.951   5.068  1.00  0.83           C  
ATOM    813  CG  GLU A  57      17.126  -0.397   4.437  1.00  0.83           C  
ATOM    814  CD  GLU A  57      17.825  -0.680   3.123  1.00  0.83           C  
ATOM    815  OE1 GLU A  57      18.606   0.132   2.709  1.00  0.83           O  
ATOM    816  OE2 GLU A  57      17.563  -1.703   2.534  1.00  0.83           O  
ATOM    817  H   GLU A  57      14.950   1.936   5.642  1.00  0.83           H  
ATOM    818  HA  GLU A  57      17.111   0.457   7.116  1.00  0.83           H  
ATOM    819 1HB  GLU A  57      17.282   1.750   4.358  1.00  0.83           H  
ATOM    820 2HB  GLU A  57      18.594   0.944   5.209  1.00  0.83           H  
ATOM    821 1HG  GLU A  57      17.354  -1.187   5.139  1.00  0.83           H  
ATOM    822 2HG  GLU A  57      16.050  -0.401   4.268  1.00  0.83           H  
ATOM    823  N   VAL A  58      17.832   2.511   8.181  1.00  0.93           N  
ATOM    824  CA  VAL A  58      18.165   3.702   8.941  1.00  0.93           C  
ATOM    825  C   VAL A  58      19.656   3.867   9.207  1.00  0.93           C  
ATOM    826  O   VAL A  58      20.365   2.911   9.546  1.00  0.93           O  
ATOM    827  CB  VAL A  58      17.402   3.649  10.299  1.00  0.93           C  
ATOM    828  CG1 VAL A  58      17.812   2.469  11.086  1.00  0.93           C  
ATOM    829  CG2 VAL A  58      17.619   4.883  11.077  1.00  0.93           C  
ATOM    830  H   VAL A  58      18.019   1.592   8.587  1.00  0.93           H  
ATOM    831  HA  VAL A  58      17.827   4.561   8.378  1.00  0.93           H  
ATOM    832  HB  VAL A  58      16.358   3.543  10.108  1.00  0.93           H  
ATOM    833 1HG1 VAL A  58      17.259   2.437  12.023  1.00  0.93           H  
ATOM    834 2HG1 VAL A  58      17.602   1.588  10.522  1.00  0.93           H  
ATOM    835 3HG1 VAL A  58      18.871   2.538  11.295  1.00  0.93           H  
ATOM    836 1HG2 VAL A  58      17.058   4.825  11.996  1.00  0.93           H  
ATOM    837 2HG2 VAL A  58      18.668   5.005  11.302  1.00  0.93           H  
ATOM    838 3HG2 VAL A  58      17.272   5.712  10.509  1.00  0.93           H  
ATOM    839  N   TYR A  59      20.137   5.097   9.048  1.00  1.08           N  
ATOM    840  CA  TYR A  59      21.520   5.420   9.327  1.00  1.08           C  
ATOM    841  C   TYR A  59      21.692   5.710  10.784  1.00  1.08           C  
ATOM    842  O   TYR A  59      20.982   6.558  11.352  1.00  1.08           O  
ATOM    843  CB  TYR A  59      22.001   6.641   8.566  1.00  1.08           C  
ATOM    844  CG  TYR A  59      22.321   6.493   7.121  1.00  1.08           C  
ATOM    845  CD1 TYR A  59      21.495   6.983   6.130  1.00  1.08           C  
ATOM    846  CD2 TYR A  59      23.499   5.890   6.796  1.00  1.08           C  
ATOM    847  CE1 TYR A  59      21.903   6.863   4.809  1.00  1.08           C  
ATOM    848  CE2 TYR A  59      23.897   5.771   5.514  1.00  1.08           C  
ATOM    849  CZ  TYR A  59      23.124   6.252   4.519  1.00  1.08           C  
ATOM    850  OH  TYR A  59      23.564   6.139   3.228  1.00  1.08           O  
ATOM    851  H   TYR A  59      19.502   5.833   8.757  1.00  1.08           H  
ATOM    852  HA  TYR A  59      22.148   4.563   9.086  1.00  1.08           H  
ATOM    853 1HB  TYR A  59      21.231   7.413   8.649  1.00  1.08           H  
ATOM    854 2HB  TYR A  59      22.878   7.030   9.064  1.00  1.08           H  
ATOM    855  HD1 TYR A  59      20.547   7.474   6.381  1.00  1.08           H  
ATOM    856  HD2 TYR A  59      24.130   5.500   7.572  1.00  1.08           H  
ATOM    857  HE1 TYR A  59      21.283   7.253   4.009  1.00  1.08           H  
ATOM    858  HE2 TYR A  59      24.854   5.286   5.281  1.00  1.08           H  
ATOM    859  HH  TYR A  59      24.541   5.974   3.236  1.00  1.08           H  
ATOM    860  N   LEU A  60      22.643   5.020  11.391  1.00  1.29           N  
ATOM    861  CA  LEU A  60      22.881   5.179  12.804  1.00  1.29           C  
ATOM    862  C   LEU A  60      24.263   5.747  13.084  1.00  1.29           C  
ATOM    863  O   LEU A  60      25.234   5.367  12.426  1.00  1.29           O  
ATOM    864  CB  LEU A  60      22.751   3.817  13.479  1.00  1.29           C  
ATOM    865  CG  LEU A  60      21.429   3.056  13.236  1.00  1.29           C  
ATOM    866  CD1 LEU A  60      21.496   1.788  13.989  1.00  1.29           C  
ATOM    867  CD2 LEU A  60      20.275   3.867  13.665  1.00  1.29           C  
ATOM    868  H   LEU A  60      23.214   4.355  10.859  1.00  1.29           H  
ATOM    869  HA  LEU A  60      22.136   5.860  13.219  1.00  1.29           H  
ATOM    870 1HB  LEU A  60      23.566   3.182  13.124  1.00  1.29           H  
ATOM    871 2HB  LEU A  60      22.869   3.953  14.558  1.00  1.29           H  
ATOM    872  HG  LEU A  60      21.323   2.816  12.176  1.00  1.29           H  
ATOM    873 1HD1 LEU A  60      20.584   1.245  13.846  1.00  1.29           H  
ATOM    874 2HD1 LEU A  60      22.350   1.190  13.654  1.00  1.29           H  
ATOM    875 3HD1 LEU A  60      21.611   2.029  15.042  1.00  1.29           H  
ATOM    876 1HD2 LEU A  60      19.349   3.321  13.515  1.00  1.29           H  
ATOM    877 2HD2 LEU A  60      20.399   4.081  14.688  1.00  1.29           H  
ATOM    878 3HD2 LEU A  60      20.244   4.787  13.114  1.00  1.29           H  
ATOM    879  N   ASP A  61      24.380   6.616  14.084  1.00  1.52           N  
ATOM    880  CA  ASP A  61      25.694   7.061  14.514  1.00  1.52           C  
ATOM    881  C   ASP A  61      26.247   5.900  15.329  1.00  1.52           C  
ATOM    882  O   ASP A  61      25.473   5.266  16.043  1.00  1.52           O  
ATOM    883  CB  ASP A  61      25.638   8.331  15.375  1.00  1.52           C  
ATOM    884  CG  ASP A  61      27.014   8.969  15.645  1.00  1.52           C  
ATOM    885  OD1 ASP A  61      27.743   8.467  16.498  1.00  1.52           O  
ATOM    886  OD2 ASP A  61      27.334   9.943  14.995  1.00  1.52           O  
ATOM    887  H   ASP A  61      23.562   6.939  14.624  1.00  1.52           H  
ATOM    888  HA  ASP A  61      26.301   7.261  13.636  1.00  1.52           H  
ATOM    889 1HB  ASP A  61      24.985   9.063  14.906  1.00  1.52           H  
ATOM    890 2HB  ASP A  61      25.196   8.090  16.341  1.00  1.52           H  
ATOM    891  N   PRO A  62      27.528   5.541  15.249  1.00  1.76           N  
ATOM    892  CA  PRO A  62      28.141   4.542  16.104  1.00  1.76           C  
ATOM    893  C   PRO A  62      27.823   4.759  17.599  1.00  1.76           C  
ATOM    894  O   PRO A  62      27.789   3.803  18.371  1.00  1.76           O  
ATOM    895  CB  PRO A  62      29.625   4.728  15.795  1.00  1.76           C  
ATOM    896  CG  PRO A  62      29.649   5.217  14.354  1.00  1.76           C  
ATOM    897  CD  PRO A  62      28.437   6.118  14.232  1.00  1.76           C  
ATOM    898  HA  PRO A  62      27.794   3.544  15.784  1.00  1.76           H  
ATOM    899 1HB  PRO A  62      30.062   5.455  16.502  1.00  1.76           H  
ATOM    900 2HB  PRO A  62      30.159   3.782  15.935  1.00  1.76           H  
ATOM    901 1HG  PRO A  62      30.590   5.747  14.152  1.00  1.76           H  
ATOM    902 2HG  PRO A  62      29.609   4.367  13.663  1.00  1.76           H  
ATOM    903 1HD  PRO A  62      28.708   7.154  14.473  1.00  1.76           H  
ATOM    904 2HD  PRO A  62      28.022   6.010  13.221  1.00  1.76           H  
ATOM    905  N   ALA A  63      27.611   6.021  18.021  1.00  1.92           N  
ATOM    906  CA  ALA A  63      27.309   6.321  19.421  1.00  1.92           C  
ATOM    907  C   ALA A  63      25.823   6.149  19.795  1.00  1.92           C  
ATOM    908  O   ALA A  63      25.460   6.340  20.958  1.00  1.92           O  
ATOM    909  CB  ALA A  63      27.728   7.747  19.732  1.00  1.92           C  
ATOM    910  H   ALA A  63      27.651   6.818  17.374  1.00  1.92           H  
ATOM    911  HA  ALA A  63      27.889   5.639  20.040  1.00  1.92           H  
ATOM    912 1HB  ALA A  63      27.548   7.962  20.784  1.00  1.92           H  
ATOM    913 2HB  ALA A  63      28.788   7.872  19.510  1.00  1.92           H  
ATOM    914 3HB  ALA A  63      27.145   8.431  19.111  1.00  1.92           H  
ATOM    915  N   ASP A  64      24.958   5.835  18.833  1.00  1.98           N  
ATOM    916  CA  ASP A  64      23.524   5.714  19.101  1.00  1.98           C  
ATOM    917  C   ASP A  64      23.125   4.363  19.732  1.00  1.98           C  
ATOM    918  O   ASP A  64      23.421   3.312  19.157  1.00  1.98           O  
ATOM    919  CB  ASP A  64      22.696   5.931  17.830  1.00  1.98           C  
ATOM    920  CG  ASP A  64      22.689   7.402  17.352  1.00  1.98           C  
ATOM    921  OD1 ASP A  64      22.718   8.274  18.195  1.00  1.98           O  
ATOM    922  OD2 ASP A  64      22.689   7.643  16.147  1.00  1.98           O  
ATOM    923  H   ASP A  64      25.296   5.660  17.887  1.00  1.98           H  
ATOM    924  HA  ASP A  64      23.266   6.540  19.748  1.00  1.98           H  
ATOM    925 1HB  ASP A  64      23.084   5.299  17.025  1.00  1.98           H  
ATOM    926 2HB  ASP A  64      21.670   5.630  18.012  1.00  1.98           H  
ATOM    927  N   PRO A  65      22.397   4.340  20.881  1.00  1.90           N  
ATOM    928  CA  PRO A  65      21.877   3.157  21.572  1.00  1.90           C  
ATOM    929  C   PRO A  65      21.016   2.277  20.670  1.00  1.90           C  
ATOM    930  O   PRO A  65      20.840   1.090  20.914  1.00  1.90           O  
ATOM    931  CB  PRO A  65      21.033   3.756  22.699  1.00  1.90           C  
ATOM    932  CG  PRO A  65      21.631   5.114  22.950  1.00  1.90           C  
ATOM    933  CD  PRO A  65      22.097   5.607  21.601  1.00  1.90           C  
ATOM    934  HA  PRO A  65      22.728   2.577  21.978  1.00  1.90           H  
ATOM    935 1HB  PRO A  65      19.978   3.812  22.383  1.00  1.90           H  
ATOM    936 2HB  PRO A  65      21.067   3.107  23.582  1.00  1.90           H  
ATOM    937 1HG  PRO A  65      20.885   5.778  23.407  1.00  1.90           H  
ATOM    938 2HG  PRO A  65      22.461   5.029  23.671  1.00  1.90           H  
ATOM    939 1HD  PRO A  65      21.315   6.191  21.089  1.00  1.90           H  
ATOM    940 2HD  PRO A  65      23.013   6.189  21.794  1.00  1.90           H  
ATOM    941  N   SER A  66      20.480   2.887  19.613  1.00  1.72           N  
ATOM    942  CA  SER A  66      19.632   2.224  18.633  1.00  1.72           C  
ATOM    943  C   SER A  66      20.352   1.142  17.850  1.00  1.72           C  
ATOM    944  O   SER A  66      19.731   0.279  17.223  1.00  1.72           O  
ATOM    945  CB  SER A  66      19.099   3.236  17.697  1.00  1.72           C  
ATOM    946  OG  SER A  66      20.124   3.850  17.001  1.00  1.72           O  
ATOM    947  H   SER A  66      20.662   3.865  19.473  1.00  1.72           H  
ATOM    948  HA  SER A  66      18.799   1.771  19.167  1.00  1.72           H  
ATOM    949 1HB  SER A  66      18.456   2.720  16.999  1.00  1.72           H  
ATOM    950 2HB  SER A  66      18.517   3.973  18.240  1.00  1.72           H  
ATOM    951  HG  SER A  66      19.728   4.633  16.529  1.00  1.72           H  
ATOM    952  N   ASP A  67      21.676   1.141  17.911  1.00  1.51           N  
ATOM    953  CA  ASP A  67      22.461   0.142  17.218  1.00  1.51           C  
ATOM    954  C   ASP A  67      22.213  -1.241  17.842  1.00  1.51           C  
ATOM    955  O   ASP A  67      22.542  -2.263  17.241  1.00  1.51           O  
ATOM    956  CB  ASP A  67      23.934   0.545  17.263  1.00  1.51           C  
ATOM    957  CG  ASP A  67      24.804  -0.064  16.157  1.00  1.51           C  
ATOM    958  OD1 ASP A  67      24.466   0.091  15.001  1.00  1.51           O  
ATOM    959  OD2 ASP A  67      25.816  -0.643  16.472  1.00  1.51           O  
ATOM    960  H   ASP A  67      22.165   1.872  18.437  1.00  1.51           H  
ATOM    961  HA  ASP A  67      22.139   0.096  16.179  1.00  1.51           H  
ATOM    962 1HB  ASP A  67      24.006   1.637  17.198  1.00  1.51           H  
ATOM    963 2HB  ASP A  67      24.350   0.259  18.233  1.00  1.51           H  
ATOM    964  N   ASP A  68      21.589  -1.260  19.036  1.00  1.30           N  
ATOM    965  CA  ASP A  68      21.228  -2.470  19.744  1.00  1.30           C  
ATOM    966  C   ASP A  68      19.729  -2.823  19.637  1.00  1.30           C  
ATOM    967  O   ASP A  68      19.256  -3.651  20.407  1.00  1.30           O  
ATOM    968  CB  ASP A  68      21.610  -2.345  21.222  1.00  1.30           C  
ATOM    969  CG  ASP A  68      23.135  -2.296  21.462  1.00  1.30           C  
ATOM    970  OD1 ASP A  68      23.840  -3.082  20.871  1.00  1.30           O  
ATOM    971  OD2 ASP A  68      23.572  -1.470  22.232  1.00  1.30           O  
ATOM    972  H   ASP A  68      21.343  -0.379  19.491  1.00  1.30           H  
ATOM    973  HA  ASP A  68      21.794  -3.293  19.311  1.00  1.30           H  
ATOM    974 1HB  ASP A  68      21.169  -1.430  21.626  1.00  1.30           H  
ATOM    975 2HB  ASP A  68      21.192  -3.183  21.779  1.00  1.30           H  
ATOM    976  N   LEU A  69      18.967  -2.221  18.706  1.00  1.13           N  
ATOM    977  CA  LEU A  69      17.538  -2.596  18.621  1.00  1.13           C  
ATOM    978  C   LEU A  69      17.352  -4.084  18.308  1.00  1.13           C  
ATOM    979  O   LEU A  69      18.003  -4.649  17.411  1.00  1.13           O  
ATOM    980  CB  LEU A  69      16.779  -1.770  17.556  1.00  1.13           C  
ATOM    981  CG  LEU A  69      16.518  -0.289  17.871  1.00  1.13           C  
ATOM    982  CD1 LEU A  69      15.937   0.404  16.643  1.00  1.13           C  
ATOM    983  CD2 LEU A  69      15.555  -0.190  19.040  1.00  1.13           C  
ATOM    984  H   LEU A  69      19.354  -1.506  18.087  1.00  1.13           H  
ATOM    985  HA  LEU A  69      17.075  -2.404  19.591  1.00  1.13           H  
ATOM    986 1HB  LEU A  69      17.346  -1.806  16.639  1.00  1.13           H  
ATOM    987 2HB  LEU A  69      15.814  -2.246  17.384  1.00  1.13           H  
ATOM    988  HG  LEU A  69      17.437   0.190  18.130  1.00  1.13           H  
ATOM    989 1HD1 LEU A  69      15.759   1.452  16.877  1.00  1.13           H  
ATOM    990 2HD1 LEU A  69      16.646   0.330  15.820  1.00  1.13           H  
ATOM    991 3HD1 LEU A  69      15.003  -0.067  16.358  1.00  1.13           H  
ATOM    992 1HD2 LEU A  69      15.366   0.860  19.275  1.00  1.13           H  
ATOM    993 2HD2 LEU A  69      14.614  -0.680  18.782  1.00  1.13           H  
ATOM    994 3HD2 LEU A  69      15.987  -0.688  19.914  1.00  1.13           H  
ATOM    995  N   GLU A  70      16.419  -4.692  19.038  1.00  1.01           N  
ATOM    996  CA  GLU A  70      16.111  -6.111  18.929  1.00  1.01           C  
ATOM    997  C   GLU A  70      14.651  -6.397  18.571  1.00  1.01           C  
ATOM    998  O   GLU A  70      13.784  -5.538  18.740  1.00  1.01           O  
ATOM    999  CB  GLU A  70      16.456  -6.834  20.254  1.00  1.01           C  
ATOM   1000  CG  GLU A  70      17.957  -6.944  20.571  1.00  1.01           C  
ATOM   1001  CD  GLU A  70      18.267  -7.728  21.855  1.00  1.01           C  
ATOM   1002  OE1 GLU A  70      17.351  -8.095  22.551  1.00  1.01           O  
ATOM   1003  OE2 GLU A  70      19.426  -7.968  22.115  1.00  1.01           O  
ATOM   1004  H   GLU A  70      15.917  -4.139  19.747  1.00  1.01           H  
ATOM   1005  HA  GLU A  70      16.764  -6.501  18.160  1.00  1.01           H  
ATOM   1006 1HB  GLU A  70      16.005  -6.270  21.074  1.00  1.01           H  
ATOM   1007 2HB  GLU A  70      16.016  -7.822  20.288  1.00  1.01           H  
ATOM   1008 1HG  GLU A  70      18.458  -7.425  19.732  1.00  1.01           H  
ATOM   1009 2HG  GLU A  70      18.359  -5.947  20.669  1.00  1.01           H  
ATOM   1010  N   PRO A  71      14.355  -7.581  18.017  1.00  0.93           N  
ATOM   1011  CA  PRO A  71      13.014  -8.044  17.772  1.00  0.93           C  
ATOM   1012  C   PRO A  71      12.275  -7.957  19.092  1.00  0.93           C  
ATOM   1013  O   PRO A  71      12.822  -8.306  20.136  1.00  0.93           O  
ATOM   1014  CB  PRO A  71      13.247  -9.498  17.364  1.00  0.93           C  
ATOM   1015  CG  PRO A  71      14.633  -9.503  16.758  1.00  0.93           C  
ATOM   1016  CD  PRO A  71      15.420  -8.522  17.564  1.00  0.93           C  
ATOM   1017  HA  PRO A  71      12.527  -7.459  16.989  1.00  0.93           H  
ATOM   1018 1HB  PRO A  71      13.156 -10.153  18.242  1.00  0.93           H  
ATOM   1019 2HB  PRO A  71      12.467  -9.811  16.653  1.00  0.93           H  
ATOM   1020 1HG  PRO A  71      15.055 -10.518  16.801  1.00  0.93           H  
ATOM   1021 2HG  PRO A  71      14.601  -9.235  15.736  1.00  0.93           H  
ATOM   1022 1HD  PRO A  71      15.912  -9.024  18.404  1.00  0.93           H  
ATOM   1023 2HD  PRO A  71      16.130  -8.041  16.875  1.00  0.93           H  
ATOM   1024  N   GLY A  72      11.042  -7.497  19.050  1.00  0.91           N  
ATOM   1025  CA  GLY A  72      10.229  -7.333  20.244  1.00  0.91           C  
ATOM   1026  C   GLY A  72      10.228  -5.889  20.772  1.00  0.91           C  
ATOM   1027  O   GLY A  72       9.348  -5.515  21.554  1.00  0.91           O  
ATOM   1028  H   GLY A  72      10.643  -7.234  18.152  1.00  0.91           H  
ATOM   1029 1HA  GLY A  72       9.218  -7.658  20.030  1.00  0.91           H  
ATOM   1030 2HA  GLY A  72      10.605  -7.994  21.022  1.00  0.91           H  
ATOM   1031  N   ASP A  73      11.193  -5.069  20.345  1.00  0.93           N  
ATOM   1032  CA  ASP A  73      11.249  -3.672  20.777  1.00  0.93           C  
ATOM   1033  C   ASP A  73      10.136  -2.842  20.146  1.00  0.93           C  
ATOM   1034  O   ASP A  73       9.655  -3.156  19.055  1.00  0.93           O  
ATOM   1035  CB  ASP A  73      12.597  -3.030  20.438  1.00  0.93           C  
ATOM   1036  CG  ASP A  73      13.775  -3.493  21.301  1.00  0.93           C  
ATOM   1037  OD1 ASP A  73      13.568  -4.113  22.317  1.00  0.93           O  
ATOM   1038  OD2 ASP A  73      14.896  -3.189  20.926  1.00  0.93           O  
ATOM   1039  H   ASP A  73      11.923  -5.412  19.716  1.00  0.93           H  
ATOM   1040  HA  ASP A  73      11.117  -3.643  21.858  1.00  0.93           H  
ATOM   1041 1HB  ASP A  73      12.840  -3.286  19.421  1.00  0.93           H  
ATOM   1042 2HB  ASP A  73      12.512  -1.941  20.491  1.00  0.93           H  
ATOM   1043  N   LEU A  74       9.733  -1.769  20.823  1.00  0.98           N  
ATOM   1044  CA  LEU A  74       8.756  -0.867  20.222  1.00  0.98           C  
ATOM   1045  C   LEU A  74       9.443   0.351  19.626  1.00  0.98           C  
ATOM   1046  O   LEU A  74      10.448   0.833  20.157  1.00  0.98           O  
ATOM   1047  CB  LEU A  74       7.701  -0.419  21.230  1.00  0.98           C  
ATOM   1048  CG  LEU A  74       6.870  -1.516  21.846  1.00  0.98           C  
ATOM   1049  CD1 LEU A  74       5.924  -0.903  22.842  1.00  0.98           C  
ATOM   1050  CD2 LEU A  74       6.122  -2.245  20.749  1.00  0.98           C  
ATOM   1051  H   LEU A  74      10.123  -1.568  21.733  1.00  0.98           H  
ATOM   1052  HA  LEU A  74       8.250  -1.398  19.428  1.00  0.98           H  
ATOM   1053 1HB  LEU A  74       8.190   0.124  22.032  1.00  0.98           H  
ATOM   1054 2HB  LEU A  74       7.018   0.259  20.720  1.00  0.98           H  
ATOM   1055  HG  LEU A  74       7.517  -2.221  22.370  1.00  0.98           H  
ATOM   1056 1HD1 LEU A  74       5.319  -1.686  23.298  1.00  0.98           H  
ATOM   1057 2HD1 LEU A  74       6.494  -0.386  23.613  1.00  0.98           H  
ATOM   1058 3HD1 LEU A  74       5.274  -0.193  22.330  1.00  0.98           H  
ATOM   1059 1HD2 LEU A  74       5.518  -3.044  21.176  1.00  0.98           H  
ATOM   1060 2HD2 LEU A  74       5.480  -1.551  20.221  1.00  0.98           H  
ATOM   1061 3HD2 LEU A  74       6.838  -2.664  20.056  1.00  0.98           H  
ATOM   1062  N   VAL A  75       8.871   0.863  18.542  1.00  1.06           N  
ATOM   1063  CA  VAL A  75       9.419   2.037  17.871  1.00  1.06           C  
ATOM   1064  C   VAL A  75       8.308   2.927  17.275  1.00  1.06           C  
ATOM   1065  O   VAL A  75       7.257   2.435  16.851  1.00  1.06           O  
ATOM   1066  CB  VAL A  75      10.402   1.530  16.791  1.00  1.06           C  
ATOM   1067  CG1 VAL A  75       9.641   0.739  15.732  1.00  1.06           C  
ATOM   1068  CG2 VAL A  75      11.171   2.649  16.187  1.00  1.06           C  
ATOM   1069  H   VAL A  75       8.056   0.385  18.159  1.00  1.06           H  
ATOM   1070  HA  VAL A  75       9.978   2.630  18.596  1.00  1.06           H  
ATOM   1071  HB  VAL A  75      11.101   0.844  17.260  1.00  1.06           H  
ATOM   1072 1HG1 VAL A  75      10.337   0.350  14.988  1.00  1.06           H  
ATOM   1073 2HG1 VAL A  75       9.115  -0.093  16.205  1.00  1.06           H  
ATOM   1074 3HG1 VAL A  75       8.923   1.392  15.254  1.00  1.06           H  
ATOM   1075 1HG2 VAL A  75      11.861   2.243  15.457  1.00  1.06           H  
ATOM   1076 2HG2 VAL A  75      10.493   3.342  15.705  1.00  1.06           H  
ATOM   1077 3HG2 VAL A  75      11.725   3.165  16.966  1.00  1.06           H  
ATOM   1078  N   ASP A  76       8.524   4.238  17.280  1.00  1.16           N  
ATOM   1079  CA  ASP A  76       7.572   5.176  16.687  1.00  1.16           C  
ATOM   1080  C   ASP A  76       8.107   5.593  15.314  1.00  1.16           C  
ATOM   1081  O   ASP A  76       9.249   6.044  15.178  1.00  1.16           O  
ATOM   1082  CB  ASP A  76       7.309   6.385  17.602  1.00  1.16           C  
ATOM   1083  CG  ASP A  76       6.550   6.005  18.927  1.00  1.16           C  
ATOM   1084  OD1 ASP A  76       5.999   4.922  18.991  1.00  1.16           O  
ATOM   1085  OD2 ASP A  76       6.596   6.775  19.889  1.00  1.16           O  
ATOM   1086  H   ASP A  76       9.412   4.602  17.633  1.00  1.16           H  
ATOM   1087  HA  ASP A  76       6.618   4.670  16.529  1.00  1.16           H  
ATOM   1088 1HB  ASP A  76       8.265   6.849  17.863  1.00  1.16           H  
ATOM   1089 2HB  ASP A  76       6.722   7.124  17.055  1.00  1.16           H  
ATOM   1090  N   LEU A  77       7.321   5.366  14.276  1.00  1.27           N  
ATOM   1091  CA  LEU A  77       7.833   5.634  12.940  1.00  1.27           C  
ATOM   1092  C   LEU A  77       7.128   6.831  12.342  1.00  1.27           C  
ATOM   1093  O   LEU A  77       5.893   6.862  12.289  1.00  1.27           O  
ATOM   1094  CB  LEU A  77       7.607   4.411  12.062  1.00  1.27           C  
ATOM   1095  CG  LEU A  77       8.079   3.109  12.655  1.00  1.27           C  
ATOM   1096  CD1 LEU A  77       7.757   2.031  11.793  1.00  1.27           C  
ATOM   1097  CD2 LEU A  77       9.458   3.176  12.837  1.00  1.27           C  
ATOM   1098  H   LEU A  77       6.362   5.039  14.422  1.00  1.27           H  
ATOM   1099  HA  LEU A  77       8.897   5.859  12.986  1.00  1.27           H  
ATOM   1100 1HB  LEU A  77       6.590   4.343  11.792  1.00  1.27           H  
ATOM   1101 2HB  LEU A  77       8.178   4.555  11.148  1.00  1.27           H  
ATOM   1102  HG  LEU A  77       7.584   2.938  13.617  1.00  1.27           H  
ATOM   1103 1HD1 LEU A  77       8.109   1.103  12.241  1.00  1.27           H  
ATOM   1104 2HD1 LEU A  77       6.686   1.988  11.664  1.00  1.27           H  
ATOM   1105 3HD1 LEU A  77       8.241   2.181  10.828  1.00  1.27           H  
ATOM   1106 1HD2 LEU A  77       9.826   2.259  13.268  1.00  1.27           H  
ATOM   1107 2HD2 LEU A  77       9.932   3.343  11.879  1.00  1.27           H  
ATOM   1108 3HD2 LEU A  77       9.627   3.987  13.490  1.00  1.27           H  
ATOM   1109  N   GLU A  78       7.895   7.837  11.929  1.00  1.40           N  
ATOM   1110  CA  GLU A  78       7.324   9.024  11.318  1.00  1.40           C  
ATOM   1111  C   GLU A  78       7.859   9.114   9.890  1.00  1.40           C  
ATOM   1112  O   GLU A  78       9.028   9.453   9.635  1.00  1.40           O  
ATOM   1113  CB  GLU A  78       7.593  10.228  12.201  1.00  1.40           C  
ATOM   1114  CG  GLU A  78       6.903  10.159  13.561  1.00  1.40           C  
ATOM   1115  CD  GLU A  78       7.088  11.417  14.345  1.00  1.40           C  
ATOM   1116  OE1 GLU A  78       7.912  12.205  13.953  1.00  1.40           O  
ATOM   1117  OE2 GLU A  78       6.379  11.640  15.303  1.00  1.40           O  
ATOM   1118  H   GLU A  78       8.914   7.797  12.002  1.00  1.40           H  
ATOM   1119  HA  GLU A  78       6.241   8.904  11.246  1.00  1.40           H  
ATOM   1120 1HB  GLU A  78       8.668  10.340  12.360  1.00  1.40           H  
ATOM   1121 2HB  GLU A  78       7.241  11.079  11.769  1.00  1.40           H  
ATOM   1122 1HG  GLU A  78       5.836   9.984  13.408  1.00  1.40           H  
ATOM   1123 2HG  GLU A  78       7.307   9.317  14.123  1.00  1.40           H  
ATOM   1124  N   LEU A  79       7.011   8.699   8.965  1.00  1.55           N  
ATOM   1125  CA  LEU A  79       7.436   8.460   7.613  1.00  1.55           C  
ATOM   1126  C   LEU A  79       7.021   9.568   6.660  1.00  1.55           C  
ATOM   1127  O   LEU A  79       5.873  10.018   6.640  1.00  1.55           O  
ATOM   1128  CB  LEU A  79       6.853   7.109   7.223  1.00  1.55           C  
ATOM   1129  CG  LEU A  79       7.221   5.924   8.203  1.00  1.55           C  
ATOM   1130  CD1 LEU A  79       6.485   4.646   7.790  1.00  1.55           C  
ATOM   1131  CD2 LEU A  79       8.730   5.708   8.190  1.00  1.55           C  
ATOM   1132  H   LEU A  79       6.036   8.527   9.216  1.00  1.55           H  
ATOM   1133  HA  LEU A  79       8.522   8.389   7.600  1.00  1.55           H  
ATOM   1134 1HB  LEU A  79       5.768   7.196   7.173  1.00  1.55           H  
ATOM   1135 2HB  LEU A  79       7.226   6.849   6.272  1.00  1.55           H  
ATOM   1136  HG  LEU A  79       6.900   6.180   9.217  1.00  1.55           H  
ATOM   1137 1HD1 LEU A  79       6.735   3.838   8.481  1.00  1.55           H  
ATOM   1138 2HD1 LEU A  79       5.411   4.825   7.819  1.00  1.55           H  
ATOM   1139 3HD1 LEU A  79       6.777   4.365   6.790  1.00  1.55           H  
ATOM   1140 1HD2 LEU A  79       8.995   4.901   8.871  1.00  1.55           H  
ATOM   1141 2HD2 LEU A  79       9.048   5.451   7.183  1.00  1.55           H  
ATOM   1142 3HD2 LEU A  79       9.228   6.626   8.504  1.00  1.55           H  
ATOM   1143  N   TYR A  80       7.959   9.971   5.825  1.00  1.75           N  
ATOM   1144  CA  TYR A  80       7.767  11.041   4.857  1.00  1.75           C  
ATOM   1145  C   TYR A  80       7.937  10.457   3.447  1.00  1.75           C  
ATOM   1146  O   TYR A  80       9.021   9.958   3.134  1.00  1.75           O  
ATOM   1147  CB  TYR A  80       8.812  12.123   5.073  1.00  1.75           C  
ATOM   1148  CG  TYR A  80       8.849  12.835   6.445  1.00  1.75           C  
ATOM   1149  CD1 TYR A  80       9.522  12.221   7.477  1.00  1.75           C  
ATOM   1150  CD2 TYR A  80       8.300  14.104   6.646  1.00  1.75           C  
ATOM   1151  CE1 TYR A  80       9.680  12.833   8.693  1.00  1.75           C  
ATOM   1152  CE2 TYR A  80       8.451  14.733   7.878  1.00  1.75           C  
ATOM   1153  CZ  TYR A  80       9.155  14.099   8.895  1.00  1.75           C  
ATOM   1154  OH  TYR A  80       9.331  14.716  10.111  1.00  1.75           O  
ATOM   1155  H   TYR A  80       8.870   9.537   5.887  1.00  1.75           H  
ATOM   1156  HA  TYR A  80       6.788  11.484   4.992  1.00  1.75           H  
ATOM   1157 1HB  TYR A  80       9.776  11.690   4.903  1.00  1.75           H  
ATOM   1158 2HB  TYR A  80       8.683  12.869   4.315  1.00  1.75           H  
ATOM   1159  HD1 TYR A  80       9.935  11.241   7.320  1.00  1.75           H  
ATOM   1160  HD2 TYR A  80       7.771  14.614   5.849  1.00  1.75           H  
ATOM   1161  HE1 TYR A  80      10.222  12.327   9.490  1.00  1.75           H  
ATOM   1162  HE2 TYR A  80       8.035  15.731   8.037  1.00  1.75           H  
ATOM   1163  HH  TYR A  80       8.694  15.428  10.203  1.00  1.75           H  
ATOM   1164  N   PRO A  81       6.870  10.332   2.639  1.00  2.01           N  
ATOM   1165  CA  PRO A  81       6.900   9.763   1.296  1.00  2.01           C  
ATOM   1166  C   PRO A  81       7.845  10.516   0.380  1.00  2.01           C  
ATOM   1167  O   PRO A  81       7.999  11.734   0.493  1.00  2.01           O  
ATOM   1168  CB  PRO A  81       5.446   9.901   0.845  1.00  2.01           C  
ATOM   1169  CG  PRO A  81       4.641   9.926   2.122  1.00  2.01           C  
ATOM   1170  CD  PRO A  81       5.508  10.667   3.115  1.00  2.01           C  
ATOM   1171  HA  PRO A  81       7.189   8.710   1.334  1.00  2.01           H  
ATOM   1172 1HB  PRO A  81       5.323  10.813   0.242  1.00  2.01           H  
ATOM   1173 2HB  PRO A  81       5.184   9.051   0.198  1.00  2.01           H  
ATOM   1174 1HG  PRO A  81       3.673  10.428   1.954  1.00  2.01           H  
ATOM   1175 2HG  PRO A  81       4.409   8.902   2.449  1.00  2.01           H  
ATOM   1176 1HD  PRO A  81       5.327  11.757   3.070  1.00  2.01           H  
ATOM   1177 2HD  PRO A  81       5.293  10.235   4.105  1.00  2.01           H  
ATOM   1178  N   GLY A  82       8.484   9.782  -0.519  1.00  2.34           N  
ATOM   1179  CA  GLY A  82       9.382  10.403  -1.484  1.00  2.34           C  
ATOM   1180  C   GLY A  82      10.478  11.201  -0.784  1.00  2.34           C  
ATOM   1181  O   GLY A  82      11.246  10.679   0.030  1.00  2.34           O  
ATOM   1182  H   GLY A  82       8.306   8.776  -0.543  1.00  2.34           H  
ATOM   1183 1HA  GLY A  82       9.830   9.632  -2.111  1.00  2.34           H  
ATOM   1184 2HA  GLY A  82       8.811  11.058  -2.141  1.00  2.34           H  
ATOM   1185  N   GLY A  83      10.584  12.471  -1.172  1.00  2.74           N  
ATOM   1186  CA  GLY A  83      11.557  13.405  -0.619  1.00  2.74           C  
ATOM   1187  C   GLY A  83      10.860  14.495   0.202  1.00  2.74           C  
ATOM   1188  O   GLY A  83      11.449  15.536   0.502  1.00  2.74           O  
ATOM   1189  H   GLY A  83       9.930  12.816  -1.862  1.00  2.74           H  
ATOM   1190 1HA  GLY A  83      12.263  12.867   0.015  1.00  2.74           H  
ATOM   1191 2HA  GLY A  83      12.130  13.860  -1.427  1.00  2.74           H  
ATOM   1192  N   GLU A  84       9.588  14.279   0.553  1.00  3.17           N  
ATOM   1193  CA  GLU A  84       8.805  15.299   1.265  1.00  3.17           C  
ATOM   1194  C   GLU A  84       9.164  15.389   2.742  1.00  3.17           C  
ATOM   1195  O   GLU A  84       8.340  15.107   3.604  1.00  3.17           O  
ATOM   1196  CB  GLU A  84       7.300  14.982   1.129  1.00  3.17           C  
ATOM   1197  CG  GLU A  84       6.327  16.018   1.749  1.00  3.17           C  
ATOM   1198  CD  GLU A  84       4.838  15.644   1.555  1.00  3.17           C  
ATOM   1199  OE1 GLU A  84       4.571  14.711   0.845  1.00  3.17           O  
ATOM   1200  OE2 GLU A  84       3.971  16.283   2.143  1.00  3.17           O  
ATOM   1201  H   GLU A  84       9.141  13.384   0.337  1.00  3.17           H  
ATOM   1202  HA  GLU A  84       9.003  16.268   0.806  1.00  3.17           H  
ATOM   1203 1HB  GLU A  84       7.049  14.876   0.073  1.00  3.17           H  
ATOM   1204 2HB  GLU A  84       7.097  14.020   1.604  1.00  3.17           H  
ATOM   1205 1HG  GLU A  84       6.537  16.087   2.820  1.00  3.17           H  
ATOM   1206 2HG  GLU A  84       6.519  16.997   1.310  1.00  3.17           H  
ATOM   1207  N   SER A  85      10.380  15.868   3.026  1.00  3.52           N  
ATOM   1208  CA  SER A  85      10.903  15.952   4.400  1.00  3.52           C  
ATOM   1209  C   SER A  85      10.103  16.920   5.276  1.00  3.52           C  
ATOM   1210  O   SER A  85      10.195  16.878   6.503  1.00  3.52           O  
ATOM   1211  CB  SER A  85      12.341  16.401   4.378  1.00  3.52           C  
ATOM   1212  OG  SER A  85      12.431  17.736   3.956  1.00  3.52           O  
ATOM   1213  H   SER A  85      10.976  16.093   2.229  1.00  3.52           H  
ATOM   1214  HA  SER A  85      10.852  14.958   4.849  1.00  3.52           H  
ATOM   1215 1HB  SER A  85      12.772  16.293   5.371  1.00  3.52           H  
ATOM   1216 2HB  SER A  85      12.911  15.761   3.701  1.00  3.52           H  
ATOM   1217  HG  SER A  85      11.847  18.237   4.543  1.00  3.52           H  
ATOM   1218  N   THR A  86       9.393  17.829   4.624  1.00  3.70           N  
ATOM   1219  CA  THR A  86       8.506  18.781   5.264  1.00  3.70           C  
ATOM   1220  C   THR A  86       7.229  18.818   4.434  1.00  3.70           C  
ATOM   1221  O   THR A  86       7.294  19.072   3.229  1.00  3.70           O  
ATOM   1222  CB  THR A  86       9.138  20.183   5.337  1.00  3.70           C  
ATOM   1223  OG1 THR A  86      10.378  20.111   6.058  1.00  3.70           O  
ATOM   1224  CG2 THR A  86       8.198  21.161   6.038  1.00  3.70           C  
ATOM   1225  H   THR A  86       9.423  17.801   3.617  1.00  3.70           H  
ATOM   1226  HA  THR A  86       8.260  18.434   6.267  1.00  3.70           H  
ATOM   1227  HB  THR A  86       9.336  20.541   4.327  1.00  3.70           H  
ATOM   1228  HG1 THR A  86      10.216  19.763   6.948  1.00  3.70           H  
ATOM   1229 1HG2 THR A  86       8.662  22.146   6.077  1.00  3.70           H  
ATOM   1230 2HG2 THR A  86       7.261  21.223   5.488  1.00  3.70           H  
ATOM   1231 3HG2 THR A  86       8.000  20.818   7.048  1.00  3.70           H  
ATOM   1232  N   GLY A  87       6.078  18.614   5.057  1.00  3.61           N  
ATOM   1233  CA  GLY A  87       4.836  18.621   4.296  1.00  3.61           C  
ATOM   1234  C   GLY A  87       3.635  18.063   5.060  1.00  3.61           C  
ATOM   1235  O   GLY A  87       3.508  18.245   6.283  1.00  3.61           O  
ATOM   1236  H   GLY A  87       6.069  18.397   6.041  1.00  3.61           H  
ATOM   1237 1HA  GLY A  87       4.617  19.643   3.989  1.00  3.61           H  
ATOM   1238 2HA  GLY A  87       4.979  18.055   3.382  1.00  3.61           H  
ATOM   1239  N   SER A  88       2.724  17.443   4.306  1.00  3.29           N  
ATOM   1240  CA  SER A  88       1.468  16.923   4.851  1.00  3.29           C  
ATOM   1241  C   SER A  88       1.129  15.498   4.388  1.00  3.29           C  
ATOM   1242  O   SER A  88       0.137  14.918   4.830  1.00  3.29           O  
ATOM   1243  CB  SER A  88       0.333  17.864   4.501  1.00  3.29           C  
ATOM   1244  OG  SER A  88       0.165  17.958   3.113  1.00  3.29           O  
ATOM   1245  H   SER A  88       2.959  17.294   3.325  1.00  3.29           H  
ATOM   1246  HA  SER A  88       1.560  16.895   5.938  1.00  3.29           H  
ATOM   1247 1HB  SER A  88      -0.587  17.502   4.959  1.00  3.29           H  
ATOM   1248 2HB  SER A  88       0.537  18.851   4.914  1.00  3.29           H  
ATOM   1249  HG  SER A  88       0.040  17.057   2.801  1.00  3.29           H  
ATOM   1250  N   GLY A  89       1.977  14.898   3.538  1.00  2.84           N  
ATOM   1251  CA  GLY A  89       1.769  13.517   3.073  1.00  2.84           C  
ATOM   1252  C   GLY A  89       2.309  12.524   4.116  1.00  2.84           C  
ATOM   1253  O   GLY A  89       2.195  11.309   3.975  1.00  2.84           O  
ATOM   1254  H   GLY A  89       2.774  15.408   3.159  1.00  2.84           H  
ATOM   1255 1HA  GLY A  89       0.708  13.338   2.901  1.00  2.84           H  
ATOM   1256 2HA  GLY A  89       2.288  13.377   2.123  1.00  2.84           H  
ATOM   1257  N   TYR A  90       2.895  13.102   5.151  1.00  2.39           N  
ATOM   1258  CA  TYR A  90       3.526  12.489   6.314  1.00  2.39           C  
ATOM   1259  C   TYR A  90       2.564  11.576   7.082  1.00  2.39           C  
ATOM   1260  O   TYR A  90       1.419  11.945   7.368  1.00  2.39           O  
ATOM   1261  CB  TYR A  90       4.083  13.678   7.119  1.00  2.39           C  
ATOM   1262  CG  TYR A  90       4.742  13.516   8.445  1.00  2.39           C  
ATOM   1263  CD1 TYR A  90       5.791  12.699   8.643  1.00  2.39           C  
ATOM   1264  CD2 TYR A  90       4.325  14.343   9.456  1.00  2.39           C  
ATOM   1265  CE1 TYR A  90       6.407  12.695   9.859  1.00  2.39           C  
ATOM   1266  CE2 TYR A  90       4.919  14.353  10.661  1.00  2.39           C  
ATOM   1267  CZ  TYR A  90       5.958  13.549  10.894  1.00  2.39           C  
ATOM   1268  OH  TYR A  90       6.557  13.637  12.149  1.00  2.39           O  
ATOM   1269  H   TYR A  90       2.909  14.106   5.124  1.00  2.39           H  
ATOM   1270  HA  TYR A  90       4.358  11.881   5.973  1.00  2.39           H  
ATOM   1271 1HB  TYR A  90       4.804  14.192   6.481  1.00  2.39           H  
ATOM   1272 2HB  TYR A  90       3.270  14.388   7.258  1.00  2.39           H  
ATOM   1273  HD1 TYR A  90       6.154  12.071   7.844  1.00  2.39           H  
ATOM   1274  HD2 TYR A  90       3.519  15.012   9.276  1.00  2.39           H  
ATOM   1275  HE1 TYR A  90       7.257  12.052   9.982  1.00  2.39           H  
ATOM   1276  HE2 TYR A  90       4.569  15.033  11.436  1.00  2.39           H  
ATOM   1277  HH  TYR A  90       7.196  12.913  12.325  1.00  2.39           H  
ATOM   1278  N   ARG A  91       3.024  10.349   7.350  1.00  1.98           N  
ATOM   1279  CA  ARG A  91       2.218   9.330   8.025  1.00  1.98           C  
ATOM   1280  C   ARG A  91       2.914   8.842   9.276  1.00  1.98           C  
ATOM   1281  O   ARG A  91       4.146   8.833   9.344  1.00  1.98           O  
ATOM   1282  CB  ARG A  91       1.986   8.120   7.115  1.00  1.98           C  
ATOM   1283  CG  ARG A  91       1.283   8.411   5.793  1.00  1.98           C  
ATOM   1284  CD  ARG A  91      -0.113   8.846   6.001  1.00  1.98           C  
ATOM   1285  NE  ARG A  91      -0.939   7.795   6.604  1.00  1.98           N  
ATOM   1286  CZ  ARG A  91      -1.601   6.866   5.892  1.00  1.98           C  
ATOM   1287  NH1 ARG A  91      -1.545   6.901   4.576  1.00  1.98           N  
ATOM   1288  NH2 ARG A  91      -2.311   5.930   6.499  1.00  1.98           N  
ATOM   1289  H   ARG A  91       3.983  10.128   7.082  1.00  1.98           H  
ATOM   1290  HA  ARG A  91       1.258   9.760   8.307  1.00  1.98           H  
ATOM   1291 1HB  ARG A  91       2.947   7.660   6.879  1.00  1.98           H  
ATOM   1292 2HB  ARG A  91       1.390   7.378   7.649  1.00  1.98           H  
ATOM   1293 1HG  ARG A  91       1.816   9.192   5.259  1.00  1.98           H  
ATOM   1294 2HG  ARG A  91       1.269   7.509   5.190  1.00  1.98           H  
ATOM   1295 1HD  ARG A  91      -0.112   9.701   6.654  1.00  1.98           H  
ATOM   1296 2HD  ARG A  91      -0.555   9.126   5.047  1.00  1.98           H  
ATOM   1297  HE  ARG A  91      -0.997   7.746   7.622  1.00  1.98           H  
ATOM   1298 1HH1 ARG A  91      -1.016   7.633   4.116  1.00  1.98           H  
ATOM   1299 2HH1 ARG A  91      -2.042   6.211   4.031  1.00  1.98           H  
ATOM   1300 1HH2 ARG A  91      -2.362   5.901   7.532  1.00  1.98           H  
ATOM   1301 2HH2 ARG A  91      -2.815   5.252   5.954  1.00  1.98           H  
ATOM   1302  N   SER A  92       2.154   8.367  10.254  1.00  1.66           N  
ATOM   1303  CA  SER A  92       2.836   7.846  11.423  1.00  1.66           C  
ATOM   1304  C   SER A  92       2.176   6.651  12.062  1.00  1.66           C  
ATOM   1305  O   SER A  92       0.984   6.401  11.898  1.00  1.66           O  
ATOM   1306  CB  SER A  92       2.938   8.935  12.474  1.00  1.66           C  
ATOM   1307  OG  SER A  92       1.662   9.300  12.954  1.00  1.66           O  
ATOM   1308  H   SER A  92       1.131   8.404  10.209  1.00  1.66           H  
ATOM   1309  HA  SER A  92       3.837   7.542  11.126  1.00  1.66           H  
ATOM   1310 1HB  SER A  92       3.560   8.586  13.301  1.00  1.66           H  
ATOM   1311 2HB  SER A  92       3.432   9.808  12.041  1.00  1.66           H  
ATOM   1312  HG  SER A  92       1.111   9.448  12.172  1.00  1.66           H  
ATOM   1313  N   VAL A  93       2.981   5.934  12.824  1.00  1.41           N  
ATOM   1314  CA  VAL A  93       2.522   4.829  13.642  1.00  1.41           C  
ATOM   1315  C   VAL A  93       3.253   4.864  14.969  1.00  1.41           C  
ATOM   1316  O   VAL A  93       4.475   5.039  15.021  1.00  1.41           O  
ATOM   1317  CB  VAL A  93       2.762   3.496  12.916  1.00  1.41           C  
ATOM   1318  CG1 VAL A  93       4.191   3.353  12.605  1.00  1.41           C  
ATOM   1319  CG2 VAL A  93       2.305   2.328  13.777  1.00  1.41           C  
ATOM   1320  H   VAL A  93       3.969   6.195  12.834  1.00  1.41           H  
ATOM   1321  HA  VAL A  93       1.452   4.944  13.825  1.00  1.41           H  
ATOM   1322  HB  VAL A  93       2.220   3.501  11.988  1.00  1.41           H  
ATOM   1323 1HG1 VAL A  93       4.355   2.423  12.073  1.00  1.41           H  
ATOM   1324 2HG1 VAL A  93       4.470   4.190  11.979  1.00  1.41           H  
ATOM   1325 3HG1 VAL A  93       4.777   3.357  13.525  1.00  1.41           H  
ATOM   1326 1HG2 VAL A  93       2.477   1.402  13.240  1.00  1.41           H  
ATOM   1327 2HG2 VAL A  93       2.862   2.308  14.716  1.00  1.41           H  
ATOM   1328 3HG2 VAL A  93       1.238   2.430  13.994  1.00  1.41           H  
ATOM   1329  N   ALA A  94       2.512   4.676  16.047  1.00  1.22           N  
ATOM   1330  CA  ALA A  94       3.123   4.660  17.362  1.00  1.22           C  
ATOM   1331  C   ALA A  94       3.086   3.261  17.924  1.00  1.22           C  
ATOM   1332  O   ALA A  94       2.120   2.528  17.711  1.00  1.22           O  
ATOM   1333  CB  ALA A  94       2.406   5.625  18.282  1.00  1.22           C  
ATOM   1334  H   ALA A  94       1.514   4.535  15.952  1.00  1.22           H  
ATOM   1335  HA  ALA A  94       4.166   4.961  17.271  1.00  1.22           H  
ATOM   1336 1HB  ALA A  94       2.891   5.608  19.261  1.00  1.22           H  
ATOM   1337 2HB  ALA A  94       2.461   6.629  17.867  1.00  1.22           H  
ATOM   1338 3HB  ALA A  94       1.365   5.328  18.387  1.00  1.22           H  
ATOM   1339  N   GLY A  95       4.131   2.887  18.643  1.00  1.06           N  
ATOM   1340  CA  GLY A  95       4.182   1.584  19.280  1.00  1.06           C  
ATOM   1341  C   GLY A  95       4.361   0.451  18.274  1.00  1.06           C  
ATOM   1342  O   GLY A  95       3.867  -0.655  18.507  1.00  1.06           O  
ATOM   1343  H   GLY A  95       4.905   3.547  18.768  1.00  1.06           H  
ATOM   1344 1HA  GLY A  95       5.008   1.570  19.990  1.00  1.06           H  
ATOM   1345 2HA  GLY A  95       3.270   1.426  19.852  1.00  1.06           H  
ATOM   1346  N   ALA A  96       4.990   0.723  17.126  1.00  0.94           N  
ATOM   1347  CA  ALA A  96       5.176  -0.325  16.131  1.00  0.94           C  
ATOM   1348  C   ALA A  96       6.080  -1.368  16.745  1.00  0.94           C  
ATOM   1349  O   ALA A  96       6.987  -1.026  17.503  1.00  0.94           O  
ATOM   1350  CB  ALA A  96       5.752   0.225  14.838  1.00  0.94           C  
ATOM   1351  H   ALA A  96       5.417   1.636  16.974  1.00  0.94           H  
ATOM   1352  HA  ALA A  96       4.216  -0.793  15.924  1.00  0.94           H  
ATOM   1353 1HB  ALA A  96       5.884  -0.586  14.139  1.00  0.94           H  
ATOM   1354 2HB  ALA A  96       5.077   0.965  14.418  1.00  0.94           H  
ATOM   1355 3HB  ALA A  96       6.707   0.687  15.032  1.00  0.94           H  
ATOM   1356  N   LEU A  97       5.846  -2.630  16.436  1.00  0.85           N  
ATOM   1357  CA  LEU A  97       6.651  -3.698  16.996  1.00  0.85           C  
ATOM   1358  C   LEU A  97       7.719  -4.167  16.031  1.00  0.85           C  
ATOM   1359  O   LEU A  97       7.439  -4.496  14.874  1.00  0.85           O  
ATOM   1360  CB  LEU A  97       5.751  -4.875  17.358  1.00  0.85           C  
ATOM   1361  CG  LEU A  97       6.433  -6.062  17.989  1.00  0.85           C  
ATOM   1362  CD1 LEU A  97       6.931  -5.637  19.348  1.00  0.85           C  
ATOM   1363  CD2 LEU A  97       5.461  -7.210  18.085  1.00  0.85           C  
ATOM   1364  H   LEU A  97       5.094  -2.869  15.801  1.00  0.85           H  
ATOM   1365  HA  LEU A  97       7.147  -3.335  17.891  1.00  0.85           H  
ATOM   1366 1HB  LEU A  97       4.991  -4.521  18.057  1.00  0.85           H  
ATOM   1367 2HB  LEU A  97       5.247  -5.216  16.450  1.00  0.85           H  
ATOM   1368  HG  LEU A  97       7.294  -6.371  17.391  1.00  0.85           H  
ATOM   1369 1HD1 LEU A  97       7.411  -6.458  19.828  1.00  0.85           H  
ATOM   1370 2HD1 LEU A  97       7.638  -4.815  19.240  1.00  0.85           H  
ATOM   1371 3HD1 LEU A  97       6.093  -5.313  19.958  1.00  0.85           H  
ATOM   1372 1HD2 LEU A  97       5.956  -8.063  18.550  1.00  0.85           H  
ATOM   1373 2HD2 LEU A  97       4.601  -6.912  18.688  1.00  0.85           H  
ATOM   1374 3HD2 LEU A  97       5.128  -7.482  17.084  1.00  0.85           H  
ATOM   1375  N   ILE A  98       8.959  -4.200  16.488  1.00  0.78           N  
ATOM   1376  CA  ILE A  98      10.008  -4.673  15.614  1.00  0.78           C  
ATOM   1377  C   ILE A  98       9.977  -6.189  15.503  1.00  0.78           C  
ATOM   1378  O   ILE A  98       9.976  -6.915  16.500  1.00  0.78           O  
ATOM   1379  CB  ILE A  98      11.377  -4.162  16.069  1.00  0.78           C  
ATOM   1380  CG1 ILE A  98      11.401  -2.613  15.931  1.00  0.78           C  
ATOM   1381  CG2 ILE A  98      12.456  -4.793  15.281  1.00  0.78           C  
ATOM   1382  CD1 ILE A  98      12.626  -1.940  16.513  1.00  0.78           C  
ATOM   1383  H   ILE A  98       9.175  -3.897  17.439  1.00  0.78           H  
ATOM   1384  HA  ILE A  98       9.837  -4.266  14.619  1.00  0.78           H  
ATOM   1385  HB  ILE A  98      11.523  -4.395  17.130  1.00  0.78           H  
ATOM   1386 1HG1 ILE A  98      11.331  -2.363  14.877  1.00  0.78           H  
ATOM   1387 2HG1 ILE A  98      10.523  -2.209  16.442  1.00  0.78           H  
ATOM   1388 1HG2 ILE A  98      13.377  -4.392  15.646  1.00  0.78           H  
ATOM   1389 2HG2 ILE A  98      12.440  -5.861  15.411  1.00  0.78           H  
ATOM   1390 3HG2 ILE A  98      12.326  -4.565  14.231  1.00  0.78           H  
ATOM   1391 1HD1 ILE A  98      12.551  -0.866  16.370  1.00  0.78           H  
ATOM   1392 2HD1 ILE A  98      12.691  -2.152  17.562  1.00  0.78           H  
ATOM   1393 3HD1 ILE A  98      13.518  -2.309  16.010  1.00  0.78           H  
ATOM   1394  N   LEU A  99       9.945  -6.669  14.269  1.00  0.75           N  
ATOM   1395  CA  LEU A  99       9.886  -8.095  14.007  1.00  0.75           C  
ATOM   1396  C   LEU A  99      11.296  -8.640  13.840  1.00  0.75           C  
ATOM   1397  O   LEU A  99      11.602  -9.756  14.264  1.00  0.75           O  
ATOM   1398  CB  LEU A  99       9.106  -8.353  12.717  1.00  0.75           C  
ATOM   1399  CG  LEU A  99       7.650  -7.867  12.672  1.00  0.75           C  
ATOM   1400  CD1 LEU A  99       7.131  -8.120  11.266  1.00  0.75           C  
ATOM   1401  CD2 LEU A  99       6.813  -8.563  13.731  1.00  0.75           C  
ATOM   1402  H   LEU A  99       9.969  -6.021  13.488  1.00  0.75           H  
ATOM   1403  HA  LEU A  99       9.402  -8.596  14.843  1.00  0.75           H  
ATOM   1404 1HB  LEU A  99       9.634  -7.860  11.900  1.00  0.75           H  
ATOM   1405 2HB  LEU A  99       9.106  -9.423  12.522  1.00  0.75           H  
ATOM   1406  HG  LEU A  99       7.615  -6.807  12.859  1.00  0.75           H  
ATOM   1407 1HD1 LEU A  99       6.124  -7.779  11.170  1.00  0.75           H  
ATOM   1408 2HD1 LEU A  99       7.760  -7.581  10.554  1.00  0.75           H  
ATOM   1409 3HD1 LEU A  99       7.170  -9.185  11.054  1.00  0.75           H  
ATOM   1410 1HD2 LEU A  99       5.788  -8.205  13.679  1.00  0.75           H  
ATOM   1411 2HD2 LEU A  99       6.829  -9.639  13.561  1.00  0.75           H  
ATOM   1412 3HD2 LEU A  99       7.223  -8.342  14.719  1.00  0.75           H  
ATOM   1413  N   SER A 100      12.154  -7.836  13.209  1.00  0.77           N  
ATOM   1414  CA  SER A 100      13.536  -8.242  12.961  1.00  0.77           C  
ATOM   1415  C   SER A 100      14.461  -7.069  12.681  1.00  0.77           C  
ATOM   1416  O   SER A 100      14.069  -6.098  12.031  1.00  0.77           O  
ATOM   1417  CB  SER A 100      13.614  -9.224  11.810  1.00  0.77           C  
ATOM   1418  OG  SER A 100      14.942  -9.599  11.568  1.00  0.77           O  
ATOM   1419  H   SER A 100      11.818  -6.930  12.884  1.00  0.77           H  
ATOM   1420  HA  SER A 100      13.896  -8.745  13.840  1.00  0.77           H  
ATOM   1421 1HB  SER A 100      13.022 -10.108  12.038  1.00  0.77           H  
ATOM   1422 2HB  SER A 100      13.197  -8.770  10.920  1.00  0.77           H  
ATOM   1423  HG  SER A 100      15.446  -8.774  11.511  1.00  0.77           H  
ATOM   1424  N   THR A 101      15.711  -7.176  13.142  1.00  0.84           N  
ATOM   1425  CA  THR A 101      16.700  -6.143  12.844  1.00  0.84           C  
ATOM   1426  C   THR A 101      17.950  -6.777  12.225  1.00  0.84           C  
ATOM   1427  O   THR A 101      18.284  -7.919  12.546  1.00  0.84           O  
ATOM   1428  CB  THR A 101      17.081  -5.347  14.126  1.00  0.84           C  
ATOM   1429  OG1 THR A 101      17.710  -6.201  15.112  1.00  0.84           O  
ATOM   1430  CG2 THR A 101      15.872  -4.755  14.751  1.00  0.84           C  
ATOM   1431  H   THR A 101      15.978  -7.985  13.685  1.00  0.84           H  
ATOM   1432  HA  THR A 101      16.278  -5.450  12.125  1.00  0.84           H  
ATOM   1433  HB  THR A 101      17.739  -4.555  13.860  1.00  0.84           H  
ATOM   1434  HG1 THR A 101      17.878  -5.673  15.953  1.00  0.84           H  
ATOM   1435 1HG2 THR A 101      16.152  -4.189  15.629  1.00  0.84           H  
ATOM   1436 2HG2 THR A 101      15.376  -4.104  14.045  1.00  0.84           H  
ATOM   1437 3HG2 THR A 101      15.211  -5.562  15.041  1.00  0.84           H  
ATOM   1438  N   ALA A 102      18.678  -6.020  11.390  1.00  0.99           N  
ATOM   1439  CA  ALA A 102      19.934  -6.531  10.831  1.00  0.99           C  
ATOM   1440  C   ALA A 102      20.939  -5.426  10.531  1.00  0.99           C  
ATOM   1441  O   ALA A 102      20.624  -4.414   9.914  1.00  0.99           O  
ATOM   1442  CB  ALA A 102      19.656  -7.304   9.554  1.00  0.99           C  
ATOM   1443  H   ALA A 102      18.316  -5.108  11.118  1.00  0.99           H  
ATOM   1444  HA  ALA A 102      20.381  -7.200  11.565  1.00  0.99           H  
ATOM   1445 1HB  ALA A 102      20.592  -7.708   9.167  1.00  0.99           H  
ATOM   1446 2HB  ALA A 102      18.965  -8.122   9.766  1.00  0.99           H  
ATOM   1447 3HB  ALA A 102      19.215  -6.639   8.818  1.00  0.99           H  
ATOM   1448  N   GLU A 103      22.169  -5.653  10.954  1.00  1.23           N  
ATOM   1449  CA  GLU A 103      23.268  -4.705  10.783  1.00  1.23           C  
ATOM   1450  C   GLU A 103      23.990  -4.794   9.443  1.00  1.23           C  
ATOM   1451  O   GLU A 103      24.276  -5.892   8.959  1.00  1.23           O  
ATOM   1452  CB  GLU A 103      24.281  -4.923  11.906  1.00  1.23           C  
ATOM   1453  CG  GLU A 103      25.509  -4.011  11.888  1.00  1.23           C  
ATOM   1454  CD  GLU A 103      26.473  -4.301  13.022  1.00  1.23           C  
ATOM   1455  OE1 GLU A 103      26.144  -5.099  13.870  1.00  1.23           O  
ATOM   1456  OE2 GLU A 103      27.553  -3.752  13.013  1.00  1.23           O  
ATOM   1457  H   GLU A 103      22.356  -6.519  11.440  1.00  1.23           H  
ATOM   1458  HA  GLU A 103      22.861  -3.696  10.871  1.00  1.23           H  
ATOM   1459 1HB  GLU A 103      23.784  -4.776  12.866  1.00  1.23           H  
ATOM   1460 2HB  GLU A 103      24.634  -5.953  11.878  1.00  1.23           H  
ATOM   1461 1HG  GLU A 103      26.042  -4.148  10.949  1.00  1.23           H  
ATOM   1462 2HG  GLU A 103      25.182  -2.970  11.940  1.00  1.23           H  
ATOM   1463  N   SER A 104      24.341  -3.630   8.886  1.00  1.56           N  
ATOM   1464  CA  SER A 104      25.163  -3.572   7.683  1.00  1.56           C  
ATOM   1465  C   SER A 104      26.199  -2.470   7.746  1.00  1.56           C  
ATOM   1466  O   SER A 104      25.960  -1.349   8.207  1.00  1.56           O  
ATOM   1467  CB  SER A 104      24.351  -3.331   6.432  1.00  1.56           C  
ATOM   1468  OG  SER A 104      25.206  -3.228   5.280  1.00  1.56           O  
ATOM   1469  H   SER A 104      24.016  -2.761   9.309  1.00  1.56           H  
ATOM   1470  HA  SER A 104      25.688  -4.522   7.582  1.00  1.56           H  
ATOM   1471 1HB  SER A 104      23.640  -4.145   6.294  1.00  1.56           H  
ATOM   1472 2HB  SER A 104      23.777  -2.409   6.548  1.00  1.56           H  
ATOM   1473  HG  SER A 104      25.883  -2.489   5.438  1.00  1.56           H  
ATOM   1474  N   ALA A 105      27.371  -2.804   7.258  1.00  1.94           N  
ATOM   1475  CA  ALA A 105      28.441  -1.848   7.132  1.00  1.94           C  
ATOM   1476  C   ALA A 105      28.157  -0.978   5.932  1.00  1.94           C  
ATOM   1477  O   ALA A 105      27.303  -1.340   5.105  1.00  1.94           O  
ATOM   1478  CB  ALA A 105      29.782  -2.541   6.983  1.00  1.94           C  
ATOM   1479  H   ALA A 105      27.509  -3.750   6.929  1.00  1.94           H  
ATOM   1480  HA  ALA A 105      28.455  -1.215   8.020  1.00  1.94           H  
ATOM   1481 1HB  ALA A 105      30.569  -1.788   6.888  1.00  1.94           H  
ATOM   1482 2HB  ALA A 105      29.974  -3.157   7.858  1.00  1.94           H  
ATOM   1483 3HB  ALA A 105      29.771  -3.167   6.093  1.00  1.94           H  
ATOM   1484  N   SER A 106      28.846   0.159   5.885  1.00  2.26           N  
ATOM   1485  CA  SER A 106      28.859   1.081   4.758  1.00  2.26           C  
ATOM   1486  C   SER A 106      30.360   1.390   4.611  1.00  2.26           C  
ATOM   1487  O   SER A 106      31.044   1.297   5.627  1.00  2.26           O  
ATOM   1488  CB  SER A 106      28.066   2.315   5.088  1.00  2.26           C  
ATOM   1489  OG  SER A 106      26.756   2.001   5.433  1.00  2.26           O  
ATOM   1490  H   SER A 106      29.456   0.369   6.662  1.00  2.26           H  
ATOM   1491  HA  SER A 106      28.452   0.578   3.894  1.00  2.26           H  
ATOM   1492 1HB  SER A 106      28.545   2.849   5.904  1.00  2.26           H  
ATOM   1493 2HB  SER A 106      28.053   2.972   4.235  1.00  2.26           H  
ATOM   1494  HG  SER A 106      26.489   2.723   6.044  1.00  2.26           H  
ATOM   1495  N   LYS A 107      30.962   1.752   3.446  1.00  2.39           N  
ATOM   1496  CA  LYS A 107      30.550   2.109   2.063  1.00  2.39           C  
ATOM   1497  C   LYS A 107      30.093   3.568   1.908  1.00  2.39           C  
ATOM   1498  O   LYS A 107      29.849   4.022   0.792  1.00  2.39           O  
ATOM   1499  CB  LYS A 107      29.476   1.181   1.484  1.00  2.39           C  
ATOM   1500  CG  LYS A 107      29.846  -0.319   1.490  1.00  2.39           C  
ATOM   1501  CD  LYS A 107      28.755  -1.164   0.859  1.00  2.39           C  
ATOM   1502  CE  LYS A 107      29.107  -2.647   0.911  1.00  2.39           C  
ATOM   1503  NZ  LYS A 107      28.027  -3.493   0.337  1.00  2.39           N  
ATOM   1504  H   LYS A 107      31.964   1.829   3.556  1.00  2.39           H  
ATOM   1505  HA  LYS A 107      31.427   1.994   1.425  1.00  2.39           H  
ATOM   1506 1HB  LYS A 107      28.505   1.364   1.920  1.00  2.39           H  
ATOM   1507 2HB  LYS A 107      29.366   1.433   0.428  1.00  2.39           H  
ATOM   1508 1HG  LYS A 107      30.768  -0.461   0.926  1.00  2.39           H  
ATOM   1509 2HG  LYS A 107      30.011  -0.671   2.505  1.00  2.39           H  
ATOM   1510 1HD  LYS A 107      27.818  -1.007   1.398  1.00  2.39           H  
ATOM   1511 2HD  LYS A 107      28.615  -0.868  -0.180  1.00  2.39           H  
ATOM   1512 1HE  LYS A 107      30.023  -2.817   0.348  1.00  2.39           H  
ATOM   1513 2HE  LYS A 107      29.269  -2.939   1.949  1.00  2.39           H  
ATOM   1514 1HZ  LYS A 107      28.295  -4.466   0.389  1.00  2.39           H  
ATOM   1515 2HZ  LYS A 107      27.175  -3.348   0.865  1.00  2.39           H  
ATOM   1516 3HZ  LYS A 107      27.875  -3.237  -0.628  1.00  2.39           H  
ATOM   1517  N   ASP A 108      30.055   4.316   3.009  1.00  2.30           N  
ATOM   1518  CA  ASP A 108      29.873   5.768   2.981  1.00  2.30           C  
ATOM   1519  C   ASP A 108      30.296   6.300   4.337  1.00  2.30           C  
ATOM   1520  O   ASP A 108      30.158   7.480   4.648  1.00  2.30           O  
ATOM   1521  CB  ASP A 108      28.455   6.194   2.592  1.00  2.30           C  
ATOM   1522  CG  ASP A 108      27.344   5.805   3.532  1.00  2.30           C  
ATOM   1523  OD1 ASP A 108      27.581   5.349   4.643  1.00  2.30           O  
ATOM   1524  OD2 ASP A 108      26.217   5.958   3.096  1.00  2.30           O  
ATOM   1525  H   ASP A 108      30.221   3.878   3.902  1.00  2.30           H  
ATOM   1526  HA  ASP A 108      30.548   6.193   2.234  1.00  2.30           H  
ATOM   1527 1HB  ASP A 108      28.437   7.280   2.492  1.00  2.30           H  
ATOM   1528 2HB  ASP A 108      28.218   5.790   1.608  1.00  2.30           H  
ATOM   1529  N   GLY A 109      30.811   5.380   5.146  1.00  2.02           N  
ATOM   1530  CA  GLY A 109      31.298   5.659   6.488  1.00  2.02           C  
ATOM   1531  C   GLY A 109      30.247   5.587   7.611  1.00  2.02           C  
ATOM   1532  O   GLY A 109      30.618   5.646   8.784  1.00  2.02           O  
ATOM   1533  H   GLY A 109      30.869   4.438   4.798  1.00  2.02           H  
ATOM   1534 1HA  GLY A 109      32.101   4.958   6.715  1.00  2.02           H  
ATOM   1535 2HA  GLY A 109      31.749   6.650   6.496  1.00  2.02           H  
ATOM   1536  N   ILE A 110      28.954   5.445   7.281  1.00  1.67           N  
ATOM   1537  CA  ILE A 110      27.949   5.414   8.348  1.00  1.67           C  
ATOM   1538  C   ILE A 110      27.221   4.054   8.434  1.00  1.67           C  
ATOM   1539  O   ILE A 110      26.544   3.671   7.481  1.00  1.67           O  
ATOM   1540  CB  ILE A 110      26.880   6.474   8.110  1.00  1.67           C  
ATOM   1541  CG1 ILE A 110      27.478   7.850   8.015  1.00  1.67           C  
ATOM   1542  CG2 ILE A 110      25.912   6.456   9.302  1.00  1.67           C  
ATOM   1543  CD1 ILE A 110      26.464   8.874   7.561  1.00  1.67           C  
ATOM   1544  H   ILE A 110      28.652   5.400   6.298  1.00  1.67           H  
ATOM   1545  HA  ILE A 110      28.433   5.664   9.278  1.00  1.67           H  
ATOM   1546  HB  ILE A 110      26.365   6.269   7.177  1.00  1.67           H  
ATOM   1547 1HG1 ILE A 110      27.873   8.141   8.984  1.00  1.67           H  
ATOM   1548 2HG1 ILE A 110      28.296   7.838   7.289  1.00  1.67           H  
ATOM   1549 1HG2 ILE A 110      25.148   7.205   9.157  1.00  1.67           H  
ATOM   1550 2HG2 ILE A 110      25.448   5.478   9.400  1.00  1.67           H  
ATOM   1551 3HG2 ILE A 110      26.460   6.675  10.216  1.00  1.67           H  
ATOM   1552 1HD1 ILE A 110      26.938   9.853   7.498  1.00  1.67           H  
ATOM   1553 2HD1 ILE A 110      26.080   8.589   6.576  1.00  1.67           H  
ATOM   1554 3HD1 ILE A 110      25.640   8.914   8.273  1.00  1.67           H  
ATOM   1555  N   PRO A 111      27.306   3.309   9.553  1.00  1.35           N  
ATOM   1556  CA  PRO A 111      26.649   2.020   9.745  1.00  1.35           C  
ATOM   1557  C   PRO A 111      25.142   2.138   9.590  1.00  1.35           C  
ATOM   1558  O   PRO A 111      24.549   3.160   9.964  1.00  1.35           O  
ATOM   1559  CB  PRO A 111      26.988   1.678  11.200  1.00  1.35           C  
ATOM   1560  CG  PRO A 111      28.263   2.430  11.488  1.00  1.35           C  
ATOM   1561  CD  PRO A 111      28.144   3.726  10.701  1.00  1.35           C  
ATOM   1562  HA  PRO A 111      27.060   1.281   9.041  1.00  1.35           H  
ATOM   1563 1HB  PRO A 111      26.157   1.982  11.857  1.00  1.35           H  
ATOM   1564 2HB  PRO A 111      27.096   0.586  11.310  1.00  1.35           H  
ATOM   1565 1HG  PRO A 111      28.348   2.600  12.573  1.00  1.35           H  
ATOM   1566 2HG  PRO A 111      29.136   1.831  11.192  1.00  1.35           H  
ATOM   1567 1HD  PRO A 111      27.631   4.503  11.295  1.00  1.35           H  
ATOM   1568 2HD  PRO A 111      29.159   4.016  10.392  1.00  1.35           H  
ATOM   1569  N   MET A 112      24.522   1.081   9.075  1.00  1.11           N  
ATOM   1570  CA  MET A 112      23.081   1.096   8.917  1.00  1.11           C  
ATOM   1571  C   MET A 112      22.397  -0.093   9.548  1.00  1.11           C  
ATOM   1572  O   MET A 112      22.975  -1.172   9.723  1.00  1.11           O  
ATOM   1573  CB  MET A 112      22.677   1.178   7.455  1.00  1.11           C  
ATOM   1574  CG  MET A 112      23.106   2.425   6.765  1.00  1.11           C  
ATOM   1575  SD  MET A 112      22.404   2.549   5.156  1.00  1.11           S  
ATOM   1576  CE  MET A 112      20.748   2.976   5.693  1.00  1.11           C  
ATOM   1577  H   MET A 112      25.051   0.259   8.776  1.00  1.11           H  
ATOM   1578  HA  MET A 112      22.694   1.980   9.420  1.00  1.11           H  
ATOM   1579 1HB  MET A 112      23.105   0.334   6.915  1.00  1.11           H  
ATOM   1580 2HB  MET A 112      21.590   1.108   7.376  1.00  1.11           H  
ATOM   1581 1HG  MET A 112      22.775   3.261   7.347  1.00  1.11           H  
ATOM   1582 2HG  MET A 112      24.194   2.466   6.681  1.00  1.11           H  
ATOM   1583 1HE  MET A 112      20.109   3.075   4.833  1.00  1.11           H  
ATOM   1584 2HE  MET A 112      20.362   2.188   6.337  1.00  1.11           H  
ATOM   1585 3HE  MET A 112      20.769   3.912   6.245  1.00  1.11           H  
ATOM   1586  N   LEU A 113      21.137   0.115   9.882  1.00  0.95           N  
ATOM   1587  CA  LEU A 113      20.330  -0.951  10.429  1.00  0.95           C  
ATOM   1588  C   LEU A 113      19.074  -1.159   9.587  1.00  0.95           C  
ATOM   1589  O   LEU A 113      18.364  -0.209   9.255  1.00  0.95           O  
ATOM   1590  CB  LEU A 113      19.950  -0.603  11.861  1.00  0.95           C  
ATOM   1591  CG  LEU A 113      19.158  -1.634  12.617  1.00  0.95           C  
ATOM   1592  CD1 LEU A 113      20.074  -2.797  12.864  1.00  0.95           C  
ATOM   1593  CD2 LEU A 113      18.597  -1.042  13.907  1.00  0.95           C  
ATOM   1594  H   LEU A 113      20.738   1.044   9.746  1.00  0.95           H  
ATOM   1595  HA  LEU A 113      20.903  -1.875  10.422  1.00  0.95           H  
ATOM   1596 1HB  LEU A 113      20.874  -0.476  12.401  1.00  0.95           H  
ATOM   1597 2HB  LEU A 113      19.407   0.321  11.874  1.00  0.95           H  
ATOM   1598  HG  LEU A 113      18.338  -1.988  12.001  1.00  0.95           H  
ATOM   1599 1HD1 LEU A 113      19.574  -3.585  13.378  1.00  0.95           H  
ATOM   1600 2HD1 LEU A 113      20.423  -3.147  11.928  1.00  0.95           H  
ATOM   1601 3HD1 LEU A 113      20.922  -2.463  13.465  1.00  0.95           H  
ATOM   1602 1HD2 LEU A 113      18.032  -1.808  14.428  1.00  0.95           H  
ATOM   1603 2HD2 LEU A 113      19.410  -0.693  14.550  1.00  0.95           H  
ATOM   1604 3HD2 LEU A 113      17.940  -0.205  13.663  1.00  0.95           H  
ATOM   1605  N   THR A 114      18.815  -2.396   9.205  1.00  0.85           N  
ATOM   1606  CA  THR A 114      17.596  -2.691   8.479  1.00  0.85           C  
ATOM   1607  C   THR A 114      16.601  -3.182   9.510  1.00  0.85           C  
ATOM   1608  O   THR A 114      16.934  -4.025  10.344  1.00  0.85           O  
ATOM   1609  CB  THR A 114      17.791  -3.757   7.393  1.00  0.85           C  
ATOM   1610  OG1 THR A 114      18.750  -3.303   6.427  1.00  0.85           O  
ATOM   1611  CG2 THR A 114      16.453  -4.028   6.694  1.00  0.85           C  
ATOM   1612  H   THR A 114      19.450  -3.145   9.452  1.00  0.85           H  
ATOM   1613  HA  THR A 114      17.207  -1.788   8.021  1.00  0.85           H  
ATOM   1614  HB  THR A 114      18.157  -4.672   7.846  1.00  0.85           H  
ATOM   1615  HG1 THR A 114      18.398  -2.542   5.959  1.00  0.85           H  
ATOM   1616 1HG2 THR A 114      16.592  -4.782   5.922  1.00  0.85           H  
ATOM   1617 2HG2 THR A 114      15.721  -4.385   7.418  1.00  0.85           H  
ATOM   1618 3HG2 THR A 114      16.088  -3.103   6.238  1.00  0.85           H  
ATOM   1619  N   VAL A 115      15.405  -2.608   9.496  1.00  0.80           N  
ATOM   1620  CA  VAL A 115      14.387  -2.994  10.458  1.00  0.80           C  
ATOM   1621  C   VAL A 115      13.065  -3.385   9.801  1.00  0.80           C  
ATOM   1622  O   VAL A 115      12.527  -2.655   8.965  1.00  0.80           O  
ATOM   1623  CB  VAL A 115      14.128  -1.833  11.432  1.00  0.80           C  
ATOM   1624  CG1 VAL A 115      13.051  -2.226  12.431  1.00  0.80           C  
ATOM   1625  CG2 VAL A 115      15.424  -1.425  12.154  1.00  0.80           C  
ATOM   1626  H   VAL A 115      15.203  -1.897   8.798  1.00  0.80           H  
ATOM   1627  HA  VAL A 115      14.750  -3.848  11.026  1.00  0.80           H  
ATOM   1628  HB  VAL A 115      13.759  -1.009  10.868  1.00  0.80           H  
ATOM   1629 1HG1 VAL A 115      12.853  -1.397  13.102  1.00  0.80           H  
ATOM   1630 2HG1 VAL A 115      12.132  -2.492  11.913  1.00  0.80           H  
ATOM   1631 3HG1 VAL A 115      13.406  -3.073  12.995  1.00  0.80           H  
ATOM   1632 1HG2 VAL A 115      15.220  -0.593  12.826  1.00  0.80           H  
ATOM   1633 2HG2 VAL A 115      15.805  -2.263  12.725  1.00  0.80           H  
ATOM   1634 3HG2 VAL A 115      16.167  -1.115  11.422  1.00  0.80           H  
ATOM   1635  N   ASN A 116      12.553  -4.557  10.176  1.00  0.80           N  
ATOM   1636  CA  ASN A 116      11.252  -5.033   9.714  1.00  0.80           C  
ATOM   1637  C   ASN A 116      10.285  -4.865  10.880  1.00  0.80           C  
ATOM   1638  O   ASN A 116      10.634  -5.218  12.017  1.00  0.80           O  
ATOM   1639  CB  ASN A 116      11.323  -6.467   9.243  1.00  0.80           C  
ATOM   1640  CG  ASN A 116      12.235  -6.648   8.033  1.00  0.80           C  
ATOM   1641  OD1 ASN A 116      12.282  -5.818   7.124  1.00  0.80           O  
ATOM   1642  ND2 ASN A 116      12.957  -7.739   8.015  1.00  0.80           N  
ATOM   1643  H   ASN A 116      13.077  -5.123  10.840  1.00  0.80           H  
ATOM   1644  HA  ASN A 116      10.897  -4.405   8.897  1.00  0.80           H  
ATOM   1645 1HB  ASN A 116      11.684  -7.093  10.056  1.00  0.80           H  
ATOM   1646 2HB  ASN A 116      10.322  -6.809   8.986  1.00  0.80           H  
ATOM   1647 1HD2 ASN A 116      13.575  -7.920   7.249  1.00  0.80           H  
ATOM   1648 2HD2 ASN A 116      12.886  -8.400   8.760  1.00  0.80           H  
ATOM   1649  N   TRP A 117       9.085  -4.359  10.612  1.00  0.86           N  
ATOM   1650  CA  TRP A 117       8.126  -4.084  11.686  1.00  0.86           C  
ATOM   1651  C   TRP A 117       6.655  -4.347  11.352  1.00  0.86           C  
ATOM   1652  O   TRP A 117       6.261  -4.447  10.181  1.00  0.86           O  
ATOM   1653  CB  TRP A 117       8.258  -2.624  12.123  1.00  0.86           C  
ATOM   1654  CG  TRP A 117       7.945  -1.667  11.031  1.00  0.86           C  
ATOM   1655  CD1 TRP A 117       8.803  -1.203  10.085  1.00  0.86           C  
ATOM   1656  CD2 TRP A 117       6.673  -1.033  10.760  1.00  0.86           C  
ATOM   1657  NE1 TRP A 117       8.150  -0.324   9.257  1.00  0.86           N  
ATOM   1658  CE2 TRP A 117       6.853  -0.218   9.656  1.00  0.86           C  
ATOM   1659  CE3 TRP A 117       5.418  -1.091  11.364  1.00  0.86           C  
ATOM   1660  CZ2 TRP A 117       5.839   0.542   9.154  1.00  0.86           C  
ATOM   1661  CZ3 TRP A 117       4.393  -0.331  10.859  1.00  0.86           C  
ATOM   1662  CH2 TRP A 117       4.594   0.462   9.789  1.00  0.86           C  
ATOM   1663  H   TRP A 117       8.856  -4.117   9.645  1.00  0.86           H  
ATOM   1664  HA  TRP A 117       8.390  -4.707  12.534  1.00  0.86           H  
ATOM   1665 1HB  TRP A 117       7.584  -2.431  12.964  1.00  0.86           H  
ATOM   1666 2HB  TRP A 117       9.273  -2.437  12.469  1.00  0.86           H  
ATOM   1667  HD1 TRP A 117       9.857  -1.480   9.999  1.00  0.86           H  
ATOM   1668  HE1 TRP A 117       8.559   0.174   8.478  1.00  0.86           H  
ATOM   1669  HE3 TRP A 117       5.266  -1.715  12.223  1.00  0.86           H  
ATOM   1670  HZ2 TRP A 117       5.995   1.188   8.295  1.00  0.86           H  
ATOM   1671  HZ3 TRP A 117       3.427  -0.377  11.341  1.00  0.86           H  
ATOM   1672  HH2 TRP A 117       3.768   1.053   9.428  1.00  0.86           H  
ATOM   1673  N   ARG A 118       5.837  -4.412  12.414  1.00  0.96           N  
ATOM   1674  CA  ARG A 118       4.378  -4.552  12.315  1.00  0.96           C  
ATOM   1675  C   ARG A 118       3.682  -3.612  13.295  1.00  0.96           C  
ATOM   1676  O   ARG A 118       4.108  -3.467  14.438  1.00  0.96           O  
ATOM   1677  CB  ARG A 118       3.964  -5.972  12.612  1.00  0.96           C  
ATOM   1678  CG  ARG A 118       2.509  -6.289  12.481  1.00  0.96           C  
ATOM   1679  CD  ARG A 118       2.313  -7.736  12.694  1.00  0.96           C  
ATOM   1680  NE  ARG A 118       2.965  -8.514  11.642  1.00  0.96           N  
ATOM   1681  CZ  ARG A 118       3.295  -9.818  11.739  1.00  0.96           C  
ATOM   1682  NH1 ARG A 118       3.026 -10.486  12.840  1.00  0.96           N  
ATOM   1683  NH2 ARG A 118       3.892 -10.426  10.727  1.00  0.96           N  
ATOM   1684  H   ARG A 118       6.264  -4.365  13.340  1.00  0.96           H  
ATOM   1685  HA  ARG A 118       4.061  -4.295  11.307  1.00  0.96           H  
ATOM   1686 1HB  ARG A 118       4.471  -6.626  11.942  1.00  0.96           H  
ATOM   1687 2HB  ARG A 118       4.272  -6.230  13.626  1.00  0.96           H  
ATOM   1688 1HG  ARG A 118       1.939  -5.743  13.238  1.00  0.96           H  
ATOM   1689 2HG  ARG A 118       2.156  -6.013  11.484  1.00  0.96           H  
ATOM   1690 1HD  ARG A 118       2.744  -8.024  13.652  1.00  0.96           H  
ATOM   1691 2HD  ARG A 118       1.248  -7.965  12.685  1.00  0.96           H  
ATOM   1692  HE  ARG A 118       3.190  -8.036  10.777  1.00  0.96           H  
ATOM   1693 1HH1 ARG A 118       2.569 -10.023  13.613  1.00  0.96           H  
ATOM   1694 2HH1 ARG A 118       3.274 -11.462  12.912  1.00  0.96           H  
ATOM   1695 1HH2 ARG A 118       4.101  -9.913   9.881  1.00  0.96           H  
ATOM   1696 2HH2 ARG A 118       4.141 -11.401  10.799  1.00  0.96           H  
ATOM   1697  N   THR A 119       2.638  -2.939  12.847  1.00  1.12           N  
ATOM   1698  CA  THR A 119       1.918  -1.999  13.693  1.00  1.12           C  
ATOM   1699  C   THR A 119       1.159  -2.648  14.832  1.00  1.12           C  
ATOM   1700  O   THR A 119       0.649  -3.761  14.697  1.00  1.12           O  
ATOM   1701  CB  THR A 119       0.882  -1.207  12.932  1.00  1.12           C  
ATOM   1702  OG1 THR A 119       0.417  -0.155  13.763  1.00  1.12           O  
ATOM   1703  CG2 THR A 119      -0.278  -2.102  12.634  1.00  1.12           C  
ATOM   1704  H   THR A 119       2.318  -3.089  11.886  1.00  1.12           H  
ATOM   1705  HA  THR A 119       2.641  -1.304  14.119  1.00  1.12           H  
ATOM   1706  HB  THR A 119       1.293  -0.809  12.010  1.00  1.12           H  
ATOM   1707  HG1 THR A 119      -0.441   0.165  13.423  1.00  1.12           H  
ATOM   1708 1HG2 THR A 119      -1.034  -1.531  12.119  1.00  1.12           H  
ATOM   1709 2HG2 THR A 119       0.055  -2.931  12.024  1.00  1.12           H  
ATOM   1710 3HG2 THR A 119      -0.695  -2.488  13.560  1.00  1.12           H  
ATOM   1711  N   SER A 120       1.021  -1.913  15.930  1.00  1.32           N  
ATOM   1712  CA  SER A 120       0.165  -2.326  17.030  1.00  1.32           C  
ATOM   1713  C   SER A 120      -1.259  -1.737  16.896  1.00  1.32           C  
ATOM   1714  O   SER A 120      -2.139  -2.040  17.703  1.00  1.32           O  
ATOM   1715  CB  SER A 120       0.765  -1.915  18.362  1.00  1.32           C  
ATOM   1716  OG  SER A 120       1.988  -2.563  18.604  1.00  1.32           O  
ATOM   1717  H   SER A 120       1.494  -1.021  15.982  1.00  1.32           H  
ATOM   1718  HA  SER A 120       0.086  -3.414  17.013  1.00  1.32           H  
ATOM   1719 1HB  SER A 120       0.913  -0.831  18.389  1.00  1.32           H  
ATOM   1720 2HB  SER A 120       0.062  -2.168  19.151  1.00  1.32           H  
ATOM   1721  HG  SER A 120       2.689  -1.900  18.416  1.00  1.32           H  
ATOM   1722  N   GLY A 121      -1.489  -0.901  15.872  1.00  1.55           N  
ATOM   1723  CA  GLY A 121      -2.791  -0.246  15.687  1.00  1.55           C  
ATOM   1724  C   GLY A 121      -2.885   0.625  14.423  1.00  1.55           C  
ATOM   1725  O   GLY A 121      -2.077   0.515  13.501  1.00  1.55           O  
ATOM   1726  H   GLY A 121      -0.739  -0.694  15.226  1.00  1.55           H  
ATOM   1727 1HA  GLY A 121      -3.571  -1.005  15.651  1.00  1.55           H  
ATOM   1728 2HA  GLY A 121      -3.003   0.371  16.559  1.00  1.55           H  
ATOM   1729  N   ALA A 122      -3.891   1.497  14.388  1.00  1.82           N  
ATOM   1730  CA  ALA A 122      -4.169   2.350  13.227  1.00  1.82           C  
ATOM   1731  C   ALA A 122      -3.005   3.279  12.900  1.00  1.82           C  
ATOM   1732  O   ALA A 122      -2.256   3.689  13.789  1.00  1.82           O  
ATOM   1733  CB  ALA A 122      -5.417   3.172  13.460  1.00  1.82           C  
ATOM   1734  H   ALA A 122      -4.506   1.552  15.186  1.00  1.82           H  
ATOM   1735  HA  ALA A 122      -4.330   1.702  12.367  1.00  1.82           H  
ATOM   1736 1HB  ALA A 122      -5.623   3.774  12.576  1.00  1.82           H  
ATOM   1737 2HB  ALA A 122      -6.258   2.510  13.653  1.00  1.82           H  
ATOM   1738 3HB  ALA A 122      -5.264   3.826  14.316  1.00  1.82           H  
ATOM   1739  N   LEU A 123      -2.887   3.630  11.612  1.00  2.14           N  
ATOM   1740  CA  LEU A 123      -1.809   4.490  11.116  1.00  2.14           C  
ATOM   1741  C   LEU A 123      -2.300   5.842  10.554  1.00  2.14           C  
ATOM   1742  O   LEU A 123      -2.524   5.963   9.344  1.00  2.14           O  
ATOM   1743  CB  LEU A 123      -1.057   3.768  10.003  1.00  2.14           C  
ATOM   1744  CG  LEU A 123      -0.252   2.577  10.473  1.00  2.14           C  
ATOM   1745  CD1 LEU A 123      -1.147   1.314  10.462  1.00  2.14           C  
ATOM   1746  CD2 LEU A 123       0.972   2.438   9.603  1.00  2.14           C  
ATOM   1747  H   LEU A 123      -3.553   3.255  10.950  1.00  2.14           H  
ATOM   1748  HA  LEU A 123      -1.103   4.647  11.923  1.00  2.14           H  
ATOM   1749 1HB  LEU A 123      -1.768   3.424   9.254  1.00  2.14           H  
ATOM   1750 2HB  LEU A 123      -0.365   4.474   9.537  1.00  2.14           H  
ATOM   1751  HG  LEU A 123       0.057   2.742  11.503  1.00  2.14           H  
ATOM   1752 1HD1 LEU A 123      -0.582   0.470  10.821  1.00  2.14           H  
ATOM   1753 2HD1 LEU A 123      -2.003   1.450  11.100  1.00  2.14           H  
ATOM   1754 3HD1 LEU A 123      -1.494   1.117   9.453  1.00  2.14           H  
ATOM   1755 1HD2 LEU A 123       1.564   1.605   9.954  1.00  2.14           H  
ATOM   1756 2HD2 LEU A 123       0.663   2.268   8.571  1.00  2.14           H  
ATOM   1757 3HD2 LEU A 123       1.566   3.349   9.656  1.00  2.14           H  
ATOM   1758  N   PRO A 124      -2.517   6.865  11.400  1.00  2.54           N  
ATOM   1759  CA  PRO A 124      -3.056   8.164  11.041  1.00  2.54           C  
ATOM   1760  C   PRO A 124      -2.116   9.053  10.236  1.00  2.54           C  
ATOM   1761  O   PRO A 124      -0.885   8.918  10.278  1.00  2.54           O  
ATOM   1762  CB  PRO A 124      -3.330   8.800  12.407  1.00  2.54           C  
ATOM   1763  CG  PRO A 124      -2.345   8.148  13.340  1.00  2.54           C  
ATOM   1764  CD  PRO A 124      -2.225   6.731  12.850  1.00  2.54           C  
ATOM   1765  HA  PRO A 124      -3.999   8.016  10.491  1.00  2.54           H  
ATOM   1766 1HB  PRO A 124      -3.185   9.896  12.338  1.00  2.54           H  
ATOM   1767 2HB  PRO A 124      -4.375   8.634  12.699  1.00  2.54           H  
ATOM   1768 1HG  PRO A 124      -1.379   8.678  13.305  1.00  2.54           H  
ATOM   1769 2HG  PRO A 124      -2.702   8.208  14.376  1.00  2.54           H  
ATOM   1770 1HD  PRO A 124      -1.203   6.412  13.049  1.00  2.54           H  
ATOM   1771 2HD  PRO A 124      -2.970   6.099  13.344  1.00  2.54           H  
ATOM   1772  N   GLN A 125      -2.727   9.990   9.518  1.00  3.05           N  
ATOM   1773  CA  GLN A 125      -2.032  11.055   8.802  1.00  3.05           C  
ATOM   1774  C   GLN A 125      -1.626  12.131   9.789  1.00  3.05           C  
ATOM   1775  O   GLN A 125      -2.386  12.446  10.709  1.00  3.05           O  
ATOM   1776  CB  GLN A 125      -2.904  11.635   7.693  1.00  3.05           C  
ATOM   1777  CG  GLN A 125      -2.205  12.666   6.818  1.00  3.05           C  
ATOM   1778  CD  GLN A 125      -3.068  13.106   5.658  1.00  3.05           C  
ATOM   1779  OE1 GLN A 125      -4.248  12.743   5.568  1.00  3.05           O  
ATOM   1780  NE2 GLN A 125      -2.494  13.888   4.758  1.00  3.05           N  
ATOM   1781  H   GLN A 125      -3.738   9.996   9.502  1.00  3.05           H  
ATOM   1782  HA  GLN A 125      -1.124  10.655   8.366  1.00  3.05           H  
ATOM   1783 1HB  GLN A 125      -3.250  10.829   7.045  1.00  3.05           H  
ATOM   1784 2HB  GLN A 125      -3.782  12.108   8.130  1.00  3.05           H  
ATOM   1785 1HG  GLN A 125      -1.976  13.547   7.418  1.00  3.05           H  
ATOM   1786 2HG  GLN A 125      -1.275  12.241   6.422  1.00  3.05           H  
ATOM   1787 1HE2 GLN A 125      -3.010  14.213   3.969  1.00  3.05           H  
ATOM   1788 2HE2 GLN A 125      -1.515  14.170   4.866  1.00  3.05           H  
ATOM   1789  N   LYS A 126      -0.431  12.679   9.623  1.00  3.71           N  
ATOM   1790  CA  LYS A 126       0.065  13.702  10.534  1.00  3.71           C  
ATOM   1791  C   LYS A 126       0.666  14.873   9.767  1.00  3.71           C  
ATOM   1792  O   LYS A 126       1.321  14.677   8.759  1.00  3.71           O  
ATOM   1793  CB  LYS A 126       1.097  13.053  11.472  1.00  3.71           C  
ATOM   1794  CG  LYS A 126       1.710  13.948  12.547  1.00  3.71           C  
ATOM   1795  CD  LYS A 126       2.614  13.122  13.508  1.00  3.71           C  
ATOM   1796  CE  LYS A 126       3.215  13.994  14.606  1.00  3.71           C  
ATOM   1797  NZ  LYS A 126       3.962  13.191  15.657  1.00  3.71           N  
ATOM   1798  H   LYS A 126       0.160  12.384   8.842  1.00  3.71           H  
ATOM   1799  HA  LYS A 126      -0.768  14.080  11.126  1.00  3.71           H  
ATOM   1800 1HB  LYS A 126       0.633  12.205  11.984  1.00  3.71           H  
ATOM   1801 2HB  LYS A 126       1.919  12.651  10.873  1.00  3.71           H  
ATOM   1802 1HG  LYS A 126       2.303  14.724  12.080  1.00  3.71           H  
ATOM   1803 2HG  LYS A 126       0.916  14.424  13.121  1.00  3.71           H  
ATOM   1804 1HD  LYS A 126       2.030  12.321  13.967  1.00  3.71           H  
ATOM   1805 2HD  LYS A 126       3.431  12.667  12.940  1.00  3.71           H  
ATOM   1806 1HE  LYS A 126       3.905  14.705  14.153  1.00  3.71           H  
ATOM   1807 2HE  LYS A 126       2.410  14.545  15.091  1.00  3.71           H  
ATOM   1808 1HZ  LYS A 126       4.321  13.819  16.355  1.00  3.71           H  
ATOM   1809 2HZ  LYS A 126       3.328  12.541  16.091  1.00  3.71           H  
ATOM   1810 3HZ  LYS A 126       4.764  12.655  15.277  1.00  3.71           H  
ATOM   1811  N   ALA A 127       0.389  16.101  10.197  1.00  4.53           N  
ATOM   1812  CA  ALA A 127       1.027  17.249   9.552  1.00  4.53           C  
ATOM   1813  C   ALA A 127       2.425  17.404  10.122  1.00  4.53           C  
ATOM   1814  O   ALA A 127       2.646  17.098  11.293  1.00  4.53           O  
ATOM   1815  CB  ALA A 127       0.219  18.512   9.772  1.00  4.53           C  
ATOM   1816  H   ALA A 127      -0.207  16.236  11.000  1.00  4.53           H  
ATOM   1817  HA  ALA A 127       1.110  17.053   8.484  1.00  4.53           H  
ATOM   1818 1HB  ALA A 127       0.722  19.347   9.283  1.00  4.53           H  
ATOM   1819 2HB  ALA A 127      -0.777  18.388   9.350  1.00  4.53           H  
ATOM   1820 3HB  ALA A 127       0.141  18.713  10.839  1.00  4.53           H  
ATOM   1821  N   THR A 128       3.368  17.899   9.324  1.00  5.42           N  
ATOM   1822  CA  THR A 128       4.701  18.116   9.863  1.00  5.42           C  
ATOM   1823  C   THR A 128       4.651  19.115  11.013  1.00  5.42           C  
ATOM   1824  O   THR A 128       4.056  20.181  10.903  1.00  5.42           O  
ATOM   1825  CB  THR A 128       5.656  18.612   8.772  1.00  5.42           C  
ATOM   1826  OG1 THR A 128       5.668  17.666   7.720  1.00  5.42           O  
ATOM   1827  CG2 THR A 128       7.060  18.735   9.323  1.00  5.42           C  
ATOM   1828  H   THR A 128       3.190  18.106   8.342  1.00  5.42           H  
ATOM   1829  HA  THR A 128       5.082  17.179  10.246  1.00  5.42           H  
ATOM   1830  HB  THR A 128       5.320  19.575   8.387  1.00  5.42           H  
ATOM   1831  HG1 THR A 128       4.757  17.610   7.349  1.00  5.42           H  
ATOM   1832 1HG2 THR A 128       7.738  19.062   8.548  1.00  5.42           H  
ATOM   1833 2HG2 THR A 128       7.076  19.460  10.128  1.00  5.42           H  
ATOM   1834 3HG2 THR A 128       7.391  17.768   9.701  1.00  5.42           H  
ATOM   1835  N   VAL A 129       5.292  18.744  12.117  1.00  6.25           N  
ATOM   1836  CA  VAL A 129       5.339  19.576  13.312  1.00  6.25           C  
ATOM   1837  C   VAL A 129       6.417  20.655  13.237  1.00  6.25           C  
ATOM   1838  O   VAL A 129       6.186  21.806  13.623  1.00  6.25           O  
ATOM   1839  CB  VAL A 129       5.582  18.682  14.534  1.00  6.25           C  
ATOM   1840  CG1 VAL A 129       5.763  19.534  15.775  1.00  6.25           C  
ATOM   1841  CG2 VAL A 129       4.402  17.728  14.673  1.00  6.25           C  
ATOM   1842  H   VAL A 129       5.745  17.847  12.126  1.00  6.25           H  
ATOM   1843  HA  VAL A 129       4.370  20.059  13.429  1.00  6.25           H  
ATOM   1844  HB  VAL A 129       6.500  18.113  14.388  1.00  6.25           H  
ATOM   1845 1HG1 VAL A 129       5.942  18.891  16.635  1.00  6.25           H  
ATOM   1846 2HG1 VAL A 129       6.615  20.201  15.636  1.00  6.25           H  
ATOM   1847 3HG1 VAL A 129       4.863  20.125  15.944  1.00  6.25           H  
ATOM   1848 1HG2 VAL A 129       4.560  17.074  15.528  1.00  6.25           H  
ATOM   1849 2HG2 VAL A 129       3.486  18.302  14.818  1.00  6.25           H  
ATOM   1850 3HG2 VAL A 129       4.312  17.129  13.762  1.00  6.25           H  
ATOM   1851  N   SER A 130       7.595  20.267  12.772  1.00  6.90           N  
ATOM   1852  CA  SER A 130       8.732  21.163  12.667  1.00  6.90           C  
ATOM   1853  C   SER A 130       9.700  20.669  11.601  1.00  6.90           C  
ATOM   1854  O   SER A 130      10.353  21.468  10.931  1.00  6.90           O  
ATOM   1855  OXT SER A 130       9.713  19.473  11.308  1.00  6.90           O  
ATOM   1856  CB  SER A 130       9.440  21.268  14.006  1.00  6.90           C  
ATOM   1857  OG  SER A 130      10.561  22.101  13.920  1.00  6.90           O  
ATOM   1858  H   SER A 130       7.702  19.311  12.477  1.00  6.90           H  
ATOM   1859  HA  SER A 130       8.373  22.152  12.377  1.00  6.90           H  
ATOM   1860 1HB  SER A 130       8.749  21.662  14.752  1.00  6.90           H  
ATOM   1861 2HB  SER A 130       9.744  20.275  14.336  1.00  6.90           H  
ATOM   1862  HG  SER A 130      10.230  22.965  13.657  1.00  6.90           H  
ENDMDL

