REMARK ID 648323 MODEL 1 SrfAB-3
PFRMAT TS
TARGET SrfAB-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.734  -0.735  -0.211  1.00  0.72           N  
ATOM      2  CA  LYS A   1       2.106  -0.542  -0.663  1.00  0.72           C  
ATOM      3  C   LYS A   1       2.468   0.943  -0.670  1.00  0.72           C  
ATOM      4  O   LYS A   1       1.885   1.744  -1.411  1.00  0.72           O  
ATOM      5  CB  LYS A   1       2.302  -1.156  -2.050  1.00  0.72           C  
ATOM      6  CG  LYS A   1       3.745  -1.104  -2.580  1.00  0.72           C  
ATOM      7  CD  LYS A   1       3.851  -1.749  -3.979  1.00  0.72           C  
ATOM      8  CE  LYS A   1       5.257  -1.627  -4.565  1.00  0.72           C  
ATOM      9  NZ  LYS A   1       5.335  -2.207  -5.952  1.00  0.72           N  
ATOM     10 1H   LYS A   1       0.673  -1.586   0.328  1.00  0.72           H  
ATOM     11 2H   LYS A   1       0.461   0.048   0.365  1.00  0.72           H  
ATOM     12 3H   LYS A   1       0.120  -0.798  -1.011  1.00  0.72           H  
ATOM     13  HA  LYS A   1       2.775  -1.044   0.035  1.00  0.72           H  
ATOM     14 1HB  LYS A   1       1.997  -2.202  -2.028  1.00  0.72           H  
ATOM     15 2HB  LYS A   1       1.659  -0.650  -2.765  1.00  0.72           H  
ATOM     16 1HG  LYS A   1       4.096  -0.072  -2.608  1.00  0.72           H  
ATOM     17 2HG  LYS A   1       4.389  -1.654  -1.897  1.00  0.72           H  
ATOM     18 1HD  LYS A   1       3.586  -2.804  -3.912  1.00  0.72           H  
ATOM     19 2HD  LYS A   1       3.161  -1.267  -4.655  1.00  0.72           H  
ATOM     20 1HE  LYS A   1       5.535  -0.575  -4.608  1.00  0.72           H  
ATOM     21 2HE  LYS A   1       5.962  -2.152  -3.921  1.00  0.72           H  
ATOM     22 1HZ  LYS A   1       6.271  -2.107  -6.318  1.00  0.72           H  
ATOM     23 2HZ  LYS A   1       5.090  -3.185  -5.929  1.00  0.72           H  
ATOM     24 3HZ  LYS A   1       4.683  -1.713  -6.570  1.00  0.72           H  
ATOM     25  N   ALA A   2       3.403   1.305   0.197  1.00  0.69           N  
ATOM     26  CA  ALA A   2       3.875   2.679   0.343  1.00  0.69           C  
ATOM     27  C   ALA A   2       4.746   3.089  -0.847  1.00  0.69           C  
ATOM     28  O   ALA A   2       5.303   2.219  -1.518  1.00  0.69           O  
ATOM     29  CB  ALA A   2       4.680   2.815   1.638  1.00  0.69           C  
ATOM     30  H   ALA A   2       3.833   0.596   0.779  1.00  0.69           H  
ATOM     31  HA  ALA A   2       2.998   3.322   0.381  1.00  0.69           H  
ATOM     32 1HB  ALA A   2       5.027   3.834   1.772  1.00  0.69           H  
ATOM     33 2HB  ALA A   2       4.057   2.534   2.485  1.00  0.69           H  
ATOM     34 3HB  ALA A   2       5.545   2.156   1.590  1.00  0.69           H  
ATOM     35  N   PRO A   3       4.864   4.394  -1.152  1.00  0.66           N  
ATOM     36  CA  PRO A   3       5.819   4.937  -2.097  1.00  0.66           C  
ATOM     37  C   PRO A   3       7.201   4.694  -1.511  1.00  0.66           C  
ATOM     38  O   PRO A   3       7.344   4.698  -0.286  1.00  0.66           O  
ATOM     39  CB  PRO A   3       5.447   6.430  -2.135  1.00  0.66           C  
ATOM     40  CG  PRO A   3       4.725   6.697  -0.842  1.00  0.66           C  
ATOM     41  CD  PRO A   3       3.977   5.414  -0.540  1.00  0.66           C  
ATOM     42  HA  PRO A   3       5.707   4.447  -3.078  1.00  0.66           H  
ATOM     43 1HB  PRO A   3       6.357   7.042  -2.247  1.00  0.66           H  
ATOM     44 2HB  PRO A   3       4.806   6.640  -3.000  1.00  0.66           H  
ATOM     45 1HG  PRO A   3       5.452   6.963  -0.058  1.00  0.66           H  
ATOM     46 2HG  PRO A   3       4.053   7.565  -0.958  1.00  0.66           H  
ATOM     47 1HD  PRO A   3       3.897   5.327   0.541  1.00  0.66           H  
ATOM     48 2HD  PRO A   3       2.987   5.408  -1.034  1.00  0.66           H  
ATOM     49  N   THR A   4       8.214   4.489  -2.350  1.00  0.64           N  
ATOM     50  CA  THR A   4       9.561   4.252  -1.840  1.00  0.64           C  
ATOM     51  C   THR A   4      10.620   5.243  -2.341  1.00  0.64           C  
ATOM     52  O   THR A   4      11.655   5.426  -1.696  1.00  0.64           O  
ATOM     53  CB  THR A   4       9.991   2.821  -2.204  1.00  0.64           C  
ATOM     54  OG1 THR A   4      10.033   2.674  -3.645  1.00  0.64           O  
ATOM     55  CG2 THR A   4       8.994   1.810  -1.619  1.00  0.64           C  
ATOM     56  H   THR A   4       8.070   4.481  -3.357  1.00  0.64           H  
ATOM     57  HA  THR A   4       9.531   4.331  -0.755  1.00  0.64           H  
ATOM     58  HB  THR A   4      10.980   2.624  -1.796  1.00  0.64           H  
ATOM     59  HG1 THR A   4       9.337   3.235  -4.079  1.00  0.64           H  
ATOM     60 1HG2 THR A   4       9.307   0.800  -1.876  1.00  0.64           H  
ATOM     61 2HG2 THR A   4       8.961   1.917  -0.535  1.00  0.64           H  
ATOM     62 3HG2 THR A   4       8.000   1.990  -2.029  1.00  0.64           H  
ATOM     63  N   THR A   5      10.353   5.897  -3.468  1.00  0.62           N  
ATOM     64  CA  THR A   5      11.302   6.826  -4.070  1.00  0.62           C  
ATOM     65  C   THR A   5      10.845   8.261  -3.937  1.00  0.62           C  
ATOM     66  O   THR A   5       9.668   8.524  -3.685  1.00  0.62           O  
ATOM     67  CB  THR A   5      11.472   6.527  -5.564  1.00  0.62           C  
ATOM     68  OG1 THR A   5      10.211   6.715  -6.220  1.00  0.62           O  
ATOM     69  CG2 THR A   5      11.929   5.102  -5.770  1.00  0.62           C  
ATOM     70  H   THR A   5       9.494   5.681  -3.968  1.00  0.62           H  
ATOM     71  HA  THR A   5      12.264   6.723  -3.569  1.00  0.62           H  
ATOM     72  HB  THR A   5      12.203   7.210  -5.992  1.00  0.62           H  
ATOM     73  HG1 THR A   5       9.598   5.993  -5.905  1.00  0.62           H  
ATOM     74 1HG2 THR A   5      12.036   4.903  -6.835  1.00  0.62           H  
ATOM     75 2HG2 THR A   5      12.886   4.949  -5.272  1.00  0.62           H  
ATOM     76 3HG2 THR A   5      11.188   4.421  -5.350  1.00  0.62           H  
ATOM     77  N   ASP A   6      11.760   9.199  -4.184  1.00  0.61           N  
ATOM     78  CA  ASP A   6      11.418  10.616  -4.120  1.00  0.61           C  
ATOM     79  C   ASP A   6      10.328  10.958  -5.128  1.00  0.61           C  
ATOM     80  O   ASP A   6       9.445  11.775  -4.858  1.00  0.61           O  
ATOM     81  CB  ASP A   6      12.647  11.469  -4.430  1.00  0.61           C  
ATOM     82  CG  ASP A   6      13.721  11.436  -3.342  1.00  0.61           C  
ATOM     83  OD1 ASP A   6      13.453  10.966  -2.264  1.00  0.61           O  
ATOM     84  OD2 ASP A   6      14.810  11.881  -3.612  1.00  0.61           O  
ATOM     85  H   ASP A   6      12.710   8.923  -4.390  1.00  0.61           H  
ATOM     86  HA  ASP A   6      11.052  10.844  -3.117  1.00  0.61           H  
ATOM     87 1HB  ASP A   6      13.091  11.137  -5.368  1.00  0.61           H  
ATOM     88 2HB  ASP A   6      12.335  12.504  -4.573  1.00  0.61           H  
ATOM     89  N   MET A   7      10.393  10.328  -6.302  1.00  0.60           N  
ATOM     90  CA  MET A   7       9.408  10.581  -7.337  1.00  0.60           C  
ATOM     91  C   MET A   7       8.039  10.092  -6.897  1.00  0.60           C  
ATOM     92  O   MET A   7       7.034  10.789  -7.069  1.00  0.60           O  
ATOM     93  CB  MET A   7       9.793   9.881  -8.625  1.00  0.60           C  
ATOM     94  CG  MET A   7      11.008  10.402  -9.339  1.00  0.60           C  
ATOM     95  SD  MET A   7      11.360   9.417 -10.796  1.00  0.60           S  
ATOM     96  CE  MET A   7       9.978   9.906 -11.806  1.00  0.60           C  
ATOM     97  H   MET A   7      11.135   9.663  -6.463  1.00  0.60           H  
ATOM     98  HA  MET A   7       9.346  11.655  -7.506  1.00  0.60           H  
ATOM     99 1HB  MET A   7       9.991   8.834  -8.396  1.00  0.60           H  
ATOM    100 2HB  MET A   7       8.960   9.894  -9.317  1.00  0.60           H  
ATOM    101 1HG  MET A   7      10.862  11.427  -9.646  1.00  0.60           H  
ATOM    102 2HG  MET A   7      11.869  10.360  -8.674  1.00  0.60           H  
ATOM    103 1HE  MET A   7      10.029   9.386 -12.751  1.00  0.60           H  
ATOM    104 2HE  MET A   7       9.045   9.653 -11.306  1.00  0.60           H  
ATOM    105 3HE  MET A   7      10.019  10.982 -11.976  1.00  0.60           H  
ATOM    106  N   GLU A   8       7.998   8.903  -6.289  1.00  0.59           N  
ATOM    107  CA  GLU A   8       6.723   8.372  -5.834  1.00  0.59           C  
ATOM    108  C   GLU A   8       6.130   9.245  -4.730  1.00  0.59           C  
ATOM    109  O   GLU A   8       4.923   9.492  -4.734  1.00  0.59           O  
ATOM    110  CB  GLU A   8       6.895   6.929  -5.362  1.00  0.59           C  
ATOM    111  CG  GLU A   8       7.158   5.941  -6.477  1.00  0.59           C  
ATOM    112  CD  GLU A   8       7.647   4.615  -5.994  1.00  0.59           C  
ATOM    113  OE1 GLU A   8       8.461   4.613  -5.086  1.00  0.59           O  
ATOM    114  OE2 GLU A   8       7.263   3.613  -6.527  1.00  0.59           O  
ATOM    115  H   GLU A   8       8.849   8.350  -6.162  1.00  0.59           H  
ATOM    116  HA  GLU A   8       6.032   8.371  -6.678  1.00  0.59           H  
ATOM    117 1HB  GLU A   8       7.696   6.866  -4.626  1.00  0.59           H  
ATOM    118 2HB  GLU A   8       5.987   6.604  -4.898  1.00  0.59           H  
ATOM    119 1HG  GLU A   8       6.231   5.788  -7.032  1.00  0.59           H  
ATOM    120 2HG  GLU A   8       7.875   6.378  -7.153  1.00  0.59           H  
ATOM    121  N   GLU A   9       6.971   9.750  -3.808  1.00  0.58           N  
ATOM    122  CA  GLU A   9       6.452  10.626  -2.757  1.00  0.58           C  
ATOM    123  C   GLU A   9       5.934  11.940  -3.347  1.00  0.58           C  
ATOM    124  O   GLU A   9       4.890  12.444  -2.924  1.00  0.58           O  
ATOM    125  CB  GLU A   9       7.485  10.919  -1.653  1.00  0.58           C  
ATOM    126  CG  GLU A   9       7.817   9.737  -0.726  1.00  0.58           C  
ATOM    127  CD  GLU A   9       8.725  10.139   0.446  1.00  0.58           C  
ATOM    128  OE1 GLU A   9       9.144  11.273   0.492  1.00  0.58           O  
ATOM    129  OE2 GLU A   9       8.976   9.313   1.293  1.00  0.58           O  
ATOM    130  H   GLU A   9       7.962   9.502  -3.835  1.00  0.58           H  
ATOM    131  HA  GLU A   9       5.612  10.119  -2.285  1.00  0.58           H  
ATOM    132 1HB  GLU A   9       8.421  11.238  -2.121  1.00  0.58           H  
ATOM    133 2HB  GLU A   9       7.132  11.744  -1.035  1.00  0.58           H  
ATOM    134 1HG  GLU A   9       6.889   9.322  -0.333  1.00  0.58           H  
ATOM    135 2HG  GLU A   9       8.309   8.959  -1.315  1.00  0.58           H  
ATOM    136  N   LEU A  10       6.631  12.476  -4.359  1.00  0.57           N  
ATOM    137  CA  LEU A  10       6.193  13.702  -5.022  1.00  0.57           C  
ATOM    138  C   LEU A  10       4.797  13.491  -5.586  1.00  0.57           C  
ATOM    139  O   LEU A  10       3.879  14.270  -5.309  1.00  0.57           O  
ATOM    140  CB  LEU A  10       7.191  14.107  -6.125  1.00  0.57           C  
ATOM    141  CG  LEU A  10       6.927  15.449  -6.876  1.00  0.57           C  
ATOM    142  CD1 LEU A  10       8.234  16.019  -7.390  1.00  0.57           C  
ATOM    143  CD2 LEU A  10       6.012  15.185  -8.042  1.00  0.57           C  
ATOM    144  H   LEU A  10       7.504  12.039  -4.659  1.00  0.57           H  
ATOM    145  HA  LEU A  10       6.150  14.500  -4.282  1.00  0.57           H  
ATOM    146 1HB  LEU A  10       8.186  14.157  -5.685  1.00  0.57           H  
ATOM    147 2HB  LEU A  10       7.204  13.320  -6.877  1.00  0.57           H  
ATOM    148  HG  LEU A  10       6.469  16.170  -6.198  1.00  0.57           H  
ATOM    149 1HD1 LEU A  10       8.041  16.945  -7.916  1.00  0.57           H  
ATOM    150 2HD1 LEU A  10       8.901  16.210  -6.551  1.00  0.57           H  
ATOM    151 3HD1 LEU A  10       8.696  15.314  -8.063  1.00  0.57           H  
ATOM    152 1HD2 LEU A  10       5.824  16.116  -8.576  1.00  0.57           H  
ATOM    153 2HD2 LEU A  10       6.465  14.478  -8.710  1.00  0.57           H  
ATOM    154 3HD2 LEU A  10       5.093  14.777  -7.672  1.00  0.57           H  
ATOM    155  N   LEU A  11       4.630  12.413  -6.350  1.00  0.57           N  
ATOM    156  CA  LEU A  11       3.338  12.098  -6.928  1.00  0.57           C  
ATOM    157  C   LEU A  11       2.274  11.830  -5.882  1.00  0.57           C  
ATOM    158  O   LEU A  11       1.151  12.310  -6.020  1.00  0.57           O  
ATOM    159  CB  LEU A  11       3.485  10.888  -7.821  1.00  0.57           C  
ATOM    160  CG  LEU A  11       4.187  11.099  -9.119  1.00  0.57           C  
ATOM    161  CD1 LEU A  11       4.522   9.752  -9.758  1.00  0.57           C  
ATOM    162  CD2 LEU A  11       3.248  11.866 -10.014  1.00  0.57           C  
ATOM    163  H   LEU A  11       5.427  11.801  -6.534  1.00  0.57           H  
ATOM    164  HA  LEU A  11       3.023  12.946  -7.532  1.00  0.57           H  
ATOM    165 1HB  LEU A  11       4.062  10.150  -7.267  1.00  0.57           H  
ATOM    166 2HB  LEU A  11       2.497  10.480  -8.026  1.00  0.57           H  
ATOM    167  HG  LEU A  11       5.105  11.658  -8.951  1.00  0.57           H  
ATOM    168 1HD1 LEU A  11       5.019   9.895 -10.712  1.00  0.57           H  
ATOM    169 2HD1 LEU A  11       5.183   9.207  -9.086  1.00  0.57           H  
ATOM    170 3HD1 LEU A  11       3.611   9.181  -9.915  1.00  0.57           H  
ATOM    171 1HD2 LEU A  11       3.708  12.056 -10.981  1.00  0.57           H  
ATOM    172 2HD2 LEU A  11       2.336  11.284 -10.158  1.00  0.57           H  
ATOM    173 3HD2 LEU A  11       3.002  12.797  -9.532  1.00  0.57           H  
ATOM    174  N   ALA A  12       2.612  11.102  -4.814  1.00  0.57           N  
ATOM    175  CA  ALA A  12       1.623  10.834  -3.780  1.00  0.57           C  
ATOM    176  C   ALA A  12       1.146  12.136  -3.176  1.00  0.57           C  
ATOM    177  O   ALA A  12      -0.055  12.335  -2.996  1.00  0.57           O  
ATOM    178  CB  ALA A  12       2.211   9.946  -2.704  1.00  0.57           C  
ATOM    179  H   ALA A  12       3.546  10.709  -4.730  1.00  0.57           H  
ATOM    180  HA  ALA A  12       0.770  10.342  -4.237  1.00  0.57           H  
ATOM    181 1HB  ALA A  12       1.455   9.747  -1.943  1.00  0.57           H  
ATOM    182 2HB  ALA A  12       2.543   9.006  -3.144  1.00  0.57           H  
ATOM    183 3HB  ALA A  12       3.062  10.451  -2.249  1.00  0.57           H  
ATOM    184  N   GLY A  13       2.081  13.062  -2.953  1.00  0.57           N  
ATOM    185  CA  GLY A  13       1.780  14.367  -2.393  1.00  0.57           C  
ATOM    186  C   GLY A  13       0.773  15.075  -3.271  1.00  0.57           C  
ATOM    187  O   GLY A  13      -0.263  15.558  -2.802  1.00  0.57           O  
ATOM    188  H   GLY A  13       3.059  12.837  -3.136  1.00  0.57           H  
ATOM    189 1HA  GLY A  13       1.390  14.260  -1.384  1.00  0.57           H  
ATOM    190 2HA  GLY A  13       2.699  14.951  -2.336  1.00  0.57           H  
ATOM    191  N   ILE A  14       1.063  15.109  -4.562  1.00  0.57           N  
ATOM    192  CA  ILE A  14       0.193  15.780  -5.499  1.00  0.57           C  
ATOM    193  C   ILE A  14      -1.172  15.140  -5.534  1.00  0.57           C  
ATOM    194  O   ILE A  14      -2.182  15.843  -5.493  1.00  0.57           O  
ATOM    195  CB  ILE A  14       0.797  15.771  -6.889  1.00  0.57           C  
ATOM    196  CG1 ILE A  14       2.008  16.615  -6.839  1.00  0.57           C  
ATOM    197  CG2 ILE A  14      -0.217  16.259  -7.931  1.00  0.57           C  
ATOM    198  CD1 ILE A  14       2.799  16.511  -8.018  1.00  0.57           C  
ATOM    199  H   ILE A  14       1.934  14.681  -4.888  1.00  0.57           H  
ATOM    200  HA  ILE A  14       0.079  16.816  -5.178  1.00  0.57           H  
ATOM    201  HB  ILE A  14       1.117  14.757  -7.139  1.00  0.57           H  
ATOM    202 1HG1 ILE A  14       1.734  17.614  -6.655  1.00  0.57           H  
ATOM    203 2HG1 ILE A  14       2.618  16.287  -6.004  1.00  0.57           H  
ATOM    204 1HG2 ILE A  14       0.242  16.253  -8.921  1.00  0.57           H  
ATOM    205 2HG2 ILE A  14      -1.083  15.598  -7.924  1.00  0.57           H  
ATOM    206 3HG2 ILE A  14      -0.541  17.264  -7.691  1.00  0.57           H  
ATOM    207 1HD1 ILE A  14       3.685  17.123  -7.911  1.00  0.57           H  
ATOM    208 2HD1 ILE A  14       3.068  15.479  -8.138  1.00  0.57           H  
ATOM    209 3HD1 ILE A  14       2.223  16.844  -8.874  1.00  0.57           H  
ATOM    210  N   TRP A  15      -1.221  13.815  -5.567  1.00  0.57           N  
ATOM    211  CA  TRP A  15      -2.507  13.165  -5.599  1.00  0.57           C  
ATOM    212  C   TRP A  15      -3.301  13.462  -4.346  1.00  0.57           C  
ATOM    213  O   TRP A  15      -4.487  13.754  -4.433  1.00  0.57           O  
ATOM    214  CB  TRP A  15      -2.376  11.663  -5.701  1.00  0.57           C  
ATOM    215  CG  TRP A  15      -1.919  11.126  -6.977  1.00  0.57           C  
ATOM    216  CD1 TRP A  15      -1.077  11.648  -7.915  1.00  0.57           C  
ATOM    217  CD2 TRP A  15      -2.373   9.897  -7.486  1.00  0.57           C  
ATOM    218  NE1 TRP A  15      -0.970  10.777  -8.969  1.00  0.57           N  
ATOM    219  CE2 TRP A  15      -1.761   9.702  -8.713  1.00  0.57           C  
ATOM    220  CE3 TRP A  15      -3.244   8.949  -7.003  1.00  0.57           C  
ATOM    221  CZ2 TRP A  15      -2.000   8.580  -9.448  1.00  0.57           C  
ATOM    222  CZ3 TRP A  15      -3.463   7.840  -7.722  1.00  0.57           C  
ATOM    223  CH2 TRP A  15      -2.870   7.659  -8.886  1.00  0.57           C  
ATOM    224  H   TRP A  15      -0.362  13.267  -5.587  1.00  0.57           H  
ATOM    225  HA  TRP A  15      -3.067  13.536  -6.449  1.00  0.57           H  
ATOM    226 1HB  TRP A  15      -1.673  11.324  -4.935  1.00  0.57           H  
ATOM    227 2HB  TRP A  15      -3.324  11.209  -5.473  1.00  0.57           H  
ATOM    228  HD1 TRP A  15      -0.564  12.607  -7.838  1.00  0.57           H  
ATOM    229  HE1 TRP A  15      -0.415  10.909  -9.802  1.00  0.57           H  
ATOM    230  HE3 TRP A  15      -3.739   9.093  -6.054  1.00  0.57           H  
ATOM    231  HZ2 TRP A  15      -1.538   8.386 -10.416  1.00  0.57           H  
ATOM    232  HZ3 TRP A  15      -4.135   7.082  -7.337  1.00  0.57           H  
ATOM    233  HH2 TRP A  15      -3.092   6.761  -9.380  1.00  0.57           H  
ATOM    234  N   GLN A  16      -2.652  13.472  -3.181  1.00  0.57           N  
ATOM    235  CA  GLN A  16      -3.366  13.767  -1.946  1.00  0.57           C  
ATOM    236  C   GLN A  16      -3.982  15.171  -2.003  1.00  0.57           C  
ATOM    237  O   GLN A  16      -5.157  15.344  -1.641  1.00  0.57           O  
ATOM    238  CB  GLN A  16      -2.398  13.650  -0.752  1.00  0.57           C  
ATOM    239  CG  GLN A  16      -1.976  12.214  -0.353  1.00  0.57           C  
ATOM    240  CD  GLN A  16      -0.741  12.193   0.589  1.00  0.57           C  
ATOM    241  OE1 GLN A  16       0.343  12.617   0.187  1.00  0.57           O  
ATOM    242  NE2 GLN A  16      -0.878  11.741   1.825  1.00  0.57           N  
ATOM    243  H   GLN A  16      -1.660  13.239  -3.145  1.00  0.57           H  
ATOM    244  HA  GLN A  16      -4.168  13.040  -1.824  1.00  0.57           H  
ATOM    245 1HB  GLN A  16      -1.490  14.209  -0.972  1.00  0.57           H  
ATOM    246 2HB  GLN A  16      -2.857  14.110   0.124  1.00  0.57           H  
ATOM    247 1HG  GLN A  16      -2.811  11.748   0.181  1.00  0.57           H  
ATOM    248 2HG  GLN A  16      -1.739  11.648  -1.248  1.00  0.57           H  
ATOM    249 1HE2 GLN A  16      -0.097  11.737   2.444  1.00  0.57           H  
ATOM    250 2HE2 GLN A  16      -1.766  11.435   2.192  1.00  0.57           H  
ATOM    251  N   ASP A  17      -3.222  16.154  -2.538  1.00  0.57           N  
ATOM    252  CA  ASP A  17      -3.703  17.539  -2.655  1.00  0.57           C  
ATOM    253  C   ASP A  17      -4.849  17.697  -3.662  1.00  0.57           C  
ATOM    254  O   ASP A  17      -5.800  18.443  -3.421  1.00  0.57           O  
ATOM    255  CB  ASP A  17      -2.571  18.495  -3.092  1.00  0.57           C  
ATOM    256  CG  ASP A  17      -1.488  18.814  -2.025  1.00  0.57           C  
ATOM    257  OD1 ASP A  17      -1.678  18.508  -0.867  1.00  0.57           O  
ATOM    258  OD2 ASP A  17      -0.487  19.423  -2.400  1.00  0.57           O  
ATOM    259  H   ASP A  17      -2.265  15.934  -2.827  1.00  0.57           H  
ATOM    260  HA  ASP A  17      -4.065  17.853  -1.677  1.00  0.57           H  
ATOM    261 1HB  ASP A  17      -2.067  18.052  -3.955  1.00  0.57           H  
ATOM    262 2HB  ASP A  17      -3.012  19.431  -3.428  1.00  0.57           H  
ATOM    263  N   VAL A  18      -4.763  16.979  -4.780  1.00  0.58           N  
ATOM    264  CA  VAL A  18      -5.760  17.046  -5.848  1.00  0.58           C  
ATOM    265  C   VAL A  18      -7.043  16.278  -5.534  1.00  0.58           C  
ATOM    266  O   VAL A  18      -8.150  16.756  -5.784  1.00  0.58           O  
ATOM    267  CB  VAL A  18      -5.160  16.503  -7.155  1.00  0.58           C  
ATOM    268  CG1 VAL A  18      -6.217  16.408  -8.207  1.00  0.58           C  
ATOM    269  CG2 VAL A  18      -4.054  17.426  -7.663  1.00  0.58           C  
ATOM    270  H   VAL A  18      -3.942  16.386  -4.914  1.00  0.58           H  
ATOM    271  HA  VAL A  18      -6.017  18.095  -6.000  1.00  0.58           H  
ATOM    272  HB  VAL A  18      -4.758  15.503  -6.972  1.00  0.58           H  
ATOM    273 1HG1 VAL A  18      -5.783  16.013  -9.120  1.00  0.58           H  
ATOM    274 2HG1 VAL A  18      -7.002  15.745  -7.857  1.00  0.58           H  
ATOM    275 3HG1 VAL A  18      -6.631  17.396  -8.402  1.00  0.58           H  
ATOM    276 1HG2 VAL A  18      -3.641  17.021  -8.580  1.00  0.58           H  
ATOM    277 2HG2 VAL A  18      -4.469  18.415  -7.856  1.00  0.58           H  
ATOM    278 3HG2 VAL A  18      -3.270  17.505  -6.919  1.00  0.58           H  
ATOM    279  N   LEU A  19      -6.889  15.068  -5.010  1.00  0.59           N  
ATOM    280  CA  LEU A  19      -8.011  14.197  -4.707  1.00  0.59           C  
ATOM    281  C   LEU A  19      -8.706  14.571  -3.397  1.00  0.59           C  
ATOM    282  O   LEU A  19      -9.907  14.336  -3.251  1.00  0.59           O  
ATOM    283  CB  LEU A  19      -7.509  12.755  -4.606  1.00  0.59           C  
ATOM    284  CG  LEU A  19      -6.915  12.121  -5.910  1.00  0.59           C  
ATOM    285  CD1 LEU A  19      -6.286  10.818  -5.564  1.00  0.59           C  
ATOM    286  CD2 LEU A  19      -8.020  11.880  -6.937  1.00  0.59           C  
ATOM    287  H   LEU A  19      -5.954  14.725  -4.821  1.00  0.59           H  
ATOM    288  HA  LEU A  19      -8.733  14.272  -5.518  1.00  0.59           H  
ATOM    289 1HB  LEU A  19      -6.742  12.710  -3.830  1.00  0.59           H  
ATOM    290 2HB  LEU A  19      -8.342  12.127  -4.295  1.00  0.59           H  
ATOM    291  HG  LEU A  19      -6.147  12.784  -6.323  1.00  0.59           H  
ATOM    292 1HD1 LEU A  19      -5.866  10.370  -6.461  1.00  0.59           H  
ATOM    293 2HD1 LEU A  19      -5.506  10.971  -4.824  1.00  0.59           H  
ATOM    294 3HD1 LEU A  19      -7.046  10.183  -5.159  1.00  0.59           H  
ATOM    295 1HD2 LEU A  19      -7.601  11.425  -7.828  1.00  0.59           H  
ATOM    296 2HD2 LEU A  19      -8.775  11.208  -6.513  1.00  0.59           H  
ATOM    297 3HD2 LEU A  19      -8.472  12.812  -7.189  1.00  0.59           H  
ATOM    298  N   GLY A  20      -7.965  15.138  -2.433  1.00  0.60           N  
ATOM    299  CA  GLY A  20      -8.546  15.452  -1.132  1.00  0.60           C  
ATOM    300  C   GLY A  20      -8.496  14.228  -0.220  1.00  0.60           C  
ATOM    301  O   GLY A  20      -9.488  13.870   0.418  1.00  0.60           O  
ATOM    302  H   GLY A  20      -6.974  15.326  -2.565  1.00  0.60           H  
ATOM    303 1HA  GLY A  20      -7.987  16.271  -0.679  1.00  0.60           H  
ATOM    304 2HA  GLY A  20      -9.574  15.786  -1.257  1.00  0.60           H  
ATOM    305  N   MET A  21      -7.343  13.562  -0.197  1.00  0.61           N  
ATOM    306  CA  MET A  21      -7.187  12.341   0.597  1.00  0.61           C  
ATOM    307  C   MET A  21      -6.068  12.413   1.620  1.00  0.61           C  
ATOM    308  O   MET A  21      -5.024  13.015   1.380  1.00  0.61           O  
ATOM    309  CB  MET A  21      -6.919  11.170  -0.326  1.00  0.61           C  
ATOM    310  CG  MET A  21      -8.035  10.836  -1.272  1.00  0.61           C  
ATOM    311  SD  MET A  21      -7.572   9.483  -2.296  1.00  0.61           S  
ATOM    312  CE  MET A  21      -7.482   8.253  -1.028  1.00  0.61           C  
ATOM    313  H   MET A  21      -6.563  13.944  -0.732  1.00  0.61           H  
ATOM    314  HA  MET A  21      -8.114  12.163   1.140  1.00  0.61           H  
ATOM    315 1HB  MET A  21      -6.034  11.380  -0.926  1.00  0.61           H  
ATOM    316 2HB  MET A  21      -6.697  10.282   0.270  1.00  0.61           H  
ATOM    317 1HG  MET A  21      -8.932  10.569  -0.715  1.00  0.61           H  
ATOM    318 2HG  MET A  21      -8.265  11.692  -1.900  1.00  0.61           H  
ATOM    319 1HE  MET A  21      -7.149   7.309  -1.434  1.00  0.61           H  
ATOM    320 2HE  MET A  21      -6.777   8.577  -0.281  1.00  0.61           H  
ATOM    321 3HE  MET A  21      -8.461   8.132  -0.567  1.00  0.61           H  
ATOM    322  N   SER A  22      -6.271  11.749   2.757  1.00  0.61           N  
ATOM    323  CA  SER A  22      -5.233  11.694   3.780  1.00  0.61           C  
ATOM    324  C   SER A  22      -4.028  10.866   3.338  1.00  0.61           C  
ATOM    325  O   SER A  22      -2.887  11.275   3.545  1.00  0.61           O  
ATOM    326  CB  SER A  22      -5.799  11.107   5.056  1.00  0.61           C  
ATOM    327  OG  SER A  22      -6.778  11.947   5.606  1.00  0.61           O  
ATOM    328  H   SER A  22      -7.154  11.284   2.912  1.00  0.61           H  
ATOM    329  HA  SER A  22      -4.893  12.711   3.978  1.00  0.61           H  
ATOM    330 1HB  SER A  22      -6.228  10.128   4.848  1.00  0.61           H  
ATOM    331 2HB  SER A  22      -4.992  10.963   5.774  1.00  0.61           H  
ATOM    332  HG  SER A  22      -7.054  11.530   6.428  1.00  0.61           H  
ATOM    333  N   GLU A  23      -4.287   9.705   2.733  1.00  0.61           N  
ATOM    334  CA  GLU A  23      -3.230   8.797   2.285  1.00  0.61           C  
ATOM    335  C   GLU A  23      -3.570   8.188   0.935  1.00  0.61           C  
ATOM    336  O   GLU A  23      -4.726   7.856   0.687  1.00  0.61           O  
ATOM    337  CB  GLU A  23      -3.019   7.649   3.292  1.00  0.61           C  
ATOM    338  CG  GLU A  23      -2.553   8.067   4.698  1.00  0.61           C  
ATOM    339  CD  GLU A  23      -2.309   6.888   5.628  1.00  0.61           C  
ATOM    340  OE1 GLU A  23      -2.485   5.770   5.204  1.00  0.61           O  
ATOM    341  OE2 GLU A  23      -1.948   7.114   6.761  1.00  0.61           O  
ATOM    342  H   GLU A  23      -5.247   9.444   2.584  1.00  0.61           H  
ATOM    343  HA  GLU A  23      -2.302   9.354   2.180  1.00  0.61           H  
ATOM    344 1HB  GLU A  23      -3.952   7.096   3.406  1.00  0.61           H  
ATOM    345 2HB  GLU A  23      -2.279   6.954   2.892  1.00  0.61           H  
ATOM    346 1HG  GLU A  23      -1.633   8.646   4.606  1.00  0.61           H  
ATOM    347 2HG  GLU A  23      -3.307   8.710   5.143  1.00  0.61           H  
ATOM    348  N   VAL A  24      -2.553   8.007   0.095  1.00  0.60           N  
ATOM    349  CA  VAL A  24      -2.687   7.349  -1.207  1.00  0.60           C  
ATOM    350  C   VAL A  24      -1.619   6.255  -1.369  1.00  0.60           C  
ATOM    351  O   VAL A  24      -0.441   6.505  -1.093  1.00  0.60           O  
ATOM    352  CB  VAL A  24      -2.547   8.384  -2.346  1.00  0.60           C  
ATOM    353  CG1 VAL A  24      -2.627   7.694  -3.657  1.00  0.60           C  
ATOM    354  CG2 VAL A  24      -3.666   9.447  -2.270  1.00  0.60           C  
ATOM    355  H   VAL A  24      -1.637   8.324   0.378  1.00  0.60           H  
ATOM    356  HA  VAL A  24      -3.673   6.883  -1.273  1.00  0.60           H  
ATOM    357  HB  VAL A  24      -1.568   8.867  -2.274  1.00  0.60           H  
ATOM    358 1HG1 VAL A  24      -2.505   8.421  -4.423  1.00  0.60           H  
ATOM    359 2HG1 VAL A  24      -1.840   6.957  -3.737  1.00  0.60           H  
ATOM    360 3HG1 VAL A  24      -3.589   7.204  -3.751  1.00  0.60           H  
ATOM    361 1HG2 VAL A  24      -3.550  10.162  -3.084  1.00  0.60           H  
ATOM    362 2HG2 VAL A  24      -4.627   8.949  -2.360  1.00  0.60           H  
ATOM    363 3HG2 VAL A  24      -3.624   9.974  -1.327  1.00  0.60           H  
ATOM    364  N   GLY A  25      -2.016   5.045  -1.783  1.00  0.58           N  
ATOM    365  CA  GLY A  25      -1.054   3.957  -1.991  1.00  0.58           C  
ATOM    366  C   GLY A  25      -0.360   4.113  -3.340  1.00  0.58           C  
ATOM    367  O   GLY A  25      -0.938   4.655  -4.280  1.00  0.58           O  
ATOM    368  H   GLY A  25      -3.000   4.862  -1.998  1.00  0.58           H  
ATOM    369 1HA  GLY A  25      -0.316   3.951  -1.188  1.00  0.58           H  
ATOM    370 2HA  GLY A  25      -1.582   3.003  -1.957  1.00  0.58           H  
ATOM    371  N   VAL A  26       0.844   3.565  -3.486  1.00  0.56           N  
ATOM    372  CA  VAL A  26       1.575   3.713  -4.749  1.00  0.56           C  
ATOM    373  C   VAL A  26       0.872   3.028  -5.939  1.00  0.56           C  
ATOM    374  O   VAL A  26       1.084   3.384  -7.103  1.00  0.56           O  
ATOM    375  CB  VAL A  26       3.015   3.200  -4.611  1.00  0.56           C  
ATOM    376  CG1 VAL A  26       3.069   1.743  -4.635  1.00  0.56           C  
ATOM    377  CG2 VAL A  26       3.865   3.813  -5.682  1.00  0.56           C  
ATOM    378  H   VAL A  26       1.274   3.063  -2.707  1.00  0.56           H  
ATOM    379  HA  VAL A  26       1.642   4.778  -4.957  1.00  0.56           H  
ATOM    380  HB  VAL A  26       3.393   3.500  -3.635  1.00  0.56           H  
ATOM    381 1HG1 VAL A  26       4.099   1.434  -4.495  1.00  0.56           H  
ATOM    382 2HG1 VAL A  26       2.457   1.354  -3.840  1.00  0.56           H  
ATOM    383 3HG1 VAL A  26       2.713   1.382  -5.592  1.00  0.56           H  
ATOM    384 1HG2 VAL A  26       4.892   3.473  -5.566  1.00  0.56           H  
ATOM    385 2HG2 VAL A  26       3.497   3.519  -6.649  1.00  0.56           H  
ATOM    386 3HG2 VAL A  26       3.832   4.893  -5.595  1.00  0.56           H  
ATOM    387  N   THR A  27       0.065   2.011  -5.648  1.00  0.55           N  
ATOM    388  CA  THR A  27      -0.642   1.269  -6.680  1.00  0.55           C  
ATOM    389  C   THR A  27      -2.056   1.789  -6.905  1.00  0.55           C  
ATOM    390  O   THR A  27      -2.779   1.269  -7.755  1.00  0.55           O  
ATOM    391  CB  THR A  27      -0.751  -0.227  -6.311  1.00  0.55           C  
ATOM    392  OG1 THR A  27      -1.521  -0.365  -5.106  1.00  0.55           O  
ATOM    393  CG2 THR A  27       0.619  -0.815  -6.076  1.00  0.55           C  
ATOM    394  H   THR A  27      -0.068   1.762  -4.679  1.00  0.55           H  
ATOM    395  HA  THR A  27      -0.089   1.361  -7.615  1.00  0.55           H  
ATOM    396  HB  THR A  27      -1.246  -0.762  -7.121  1.00  0.55           H  
ATOM    397  HG1 THR A  27      -2.361   0.111  -5.204  1.00  0.55           H  
ATOM    398 1HG2 THR A  27       0.527  -1.868  -5.814  1.00  0.55           H  
ATOM    399 2HG2 THR A  27       1.225  -0.715  -6.982  1.00  0.55           H  
ATOM    400 3HG2 THR A  27       1.087  -0.284  -5.265  1.00  0.55           H  
ATOM    401  N   ASP A  28      -2.500   2.745  -6.095  1.00  0.54           N  
ATOM    402  CA  ASP A  28      -3.872   3.193  -6.222  1.00  0.54           C  
ATOM    403  C   ASP A  28      -4.157   3.821  -7.577  1.00  0.54           C  
ATOM    404  O   ASP A  28      -3.382   4.634  -8.072  1.00  0.54           O  
ATOM    405  CB  ASP A  28      -4.230   4.144  -5.098  1.00  0.54           C  
ATOM    406  CG  ASP A  28      -4.339   3.435  -3.749  1.00  0.54           C  
ATOM    407  OD1 ASP A  28      -4.333   2.226  -3.728  1.00  0.54           O  
ATOM    408  OD2 ASP A  28      -4.429   4.109  -2.742  1.00  0.54           O  
ATOM    409  H   ASP A  28      -1.883   3.204  -5.427  1.00  0.54           H  
ATOM    410  HA  ASP A  28      -4.519   2.321  -6.126  1.00  0.54           H  
ATOM    411 1HB  ASP A  28      -3.493   4.950  -5.036  1.00  0.54           H  
ATOM    412 2HB  ASP A  28      -5.184   4.565  -5.333  1.00  0.54           H  
ATOM    413  N   ASN A  29      -5.294   3.463  -8.151  1.00  0.54           N  
ATOM    414  CA  ASN A  29      -5.766   3.983  -9.431  1.00  0.54           C  
ATOM    415  C   ASN A  29      -6.521   5.282  -9.260  1.00  0.54           C  
ATOM    416  O   ASN A  29      -7.585   5.309  -8.625  1.00  0.54           O  
ATOM    417  CB  ASN A  29      -6.598   2.948 -10.163  1.00  0.54           C  
ATOM    418  CG  ASN A  29      -7.049   3.369 -11.586  1.00  0.54           C  
ATOM    419  OD1 ASN A  29      -7.445   4.515 -11.914  1.00  0.54           O  
ATOM    420  ND2 ASN A  29      -6.990   2.397 -12.468  1.00  0.54           N  
ATOM    421  H   ASN A  29      -5.864   2.777  -7.673  1.00  0.54           H  
ATOM    422  HA  ASN A  29      -4.898   4.214 -10.051  1.00  0.54           H  
ATOM    423 1HB  ASN A  29      -6.015   2.029 -10.249  1.00  0.54           H  
ATOM    424 2HB  ASN A  29      -7.480   2.712  -9.574  1.00  0.54           H  
ATOM    425 1HD2 ASN A  29      -7.266   2.561 -13.417  1.00  0.54           H  
ATOM    426 2HD2 ASN A  29      -6.674   1.487 -12.192  1.00  0.54           H  
ATOM    427  N   PHE A  30      -6.007   6.345  -9.859  1.00  0.54           N  
ATOM    428  CA  PHE A  30      -6.590   7.675  -9.766  1.00  0.54           C  
ATOM    429  C   PHE A  30      -8.112   7.677  -9.856  1.00  0.54           C  
ATOM    430  O   PHE A  30      -8.777   8.393  -9.102  1.00  0.54           O  
ATOM    431  CB  PHE A  30      -6.008   8.502 -10.910  1.00  0.54           C  
ATOM    432  CG  PHE A  30      -6.525   9.868 -11.127  1.00  0.54           C  
ATOM    433  CD1 PHE A  30      -6.148  10.927 -10.324  1.00  0.54           C  
ATOM    434  CD2 PHE A  30      -7.373  10.106 -12.199  1.00  0.54           C  
ATOM    435  CE1 PHE A  30      -6.628  12.203 -10.589  1.00  0.54           C  
ATOM    436  CE2 PHE A  30      -7.840  11.360 -12.459  1.00  0.54           C  
ATOM    437  CZ  PHE A  30      -7.467  12.406 -11.657  1.00  0.54           C  
ATOM    438  H   PHE A  30      -5.138   6.250 -10.393  1.00  0.54           H  
ATOM    439  HA  PHE A  30      -6.296   8.113  -8.812  1.00  0.54           H  
ATOM    440 1HB  PHE A  30      -4.931   8.578 -10.771  1.00  0.54           H  
ATOM    441 2HB  PHE A  30      -6.152   7.948 -11.840  1.00  0.54           H  
ATOM    442  HD1 PHE A  30      -5.471  10.745  -9.486  1.00  0.54           H  
ATOM    443  HD2 PHE A  30      -7.664   9.273 -12.841  1.00  0.54           H  
ATOM    444  HE1 PHE A  30      -6.339  13.042  -9.959  1.00  0.54           H  
ATOM    445  HE2 PHE A  30      -8.511  11.532 -13.304  1.00  0.54           H  
ATOM    446  HZ  PHE A  30      -7.841  13.386 -11.874  1.00  0.54           H  
ATOM    447  N   PHE A  31      -8.677   6.908 -10.782  1.00  0.55           N  
ATOM    448  CA  PHE A  31     -10.120   6.944 -10.962  1.00  0.55           C  
ATOM    449  C   PHE A  31     -10.867   6.219  -9.840  1.00  0.55           C  
ATOM    450  O   PHE A  31     -11.981   6.602  -9.480  1.00  0.55           O  
ATOM    451  CB  PHE A  31     -10.494   6.369 -12.318  1.00  0.55           C  
ATOM    452  CG  PHE A  31     -10.118   7.289 -13.444  1.00  0.55           C  
ATOM    453  CD1 PHE A  31      -9.058   6.997 -14.296  1.00  0.55           C  
ATOM    454  CD2 PHE A  31     -10.830   8.460 -13.649  1.00  0.55           C  
ATOM    455  CE1 PHE A  31      -8.742   7.856 -15.332  1.00  0.55           C  
ATOM    456  CE2 PHE A  31     -10.512   9.313 -14.675  1.00  0.55           C  
ATOM    457  CZ  PHE A  31      -9.479   9.008 -15.516  1.00  0.55           C  
ATOM    458  H   PHE A  31      -8.106   6.267 -11.330  1.00  0.55           H  
ATOM    459  HA  PHE A  31     -10.434   7.990 -10.955  1.00  0.55           H  
ATOM    460 1HB  PHE A  31      -9.988   5.415 -12.466  1.00  0.55           H  
ATOM    461 2HB  PHE A  31     -11.566   6.191 -12.360  1.00  0.55           H  
ATOM    462  HD1 PHE A  31      -8.481   6.079 -14.146  1.00  0.55           H  
ATOM    463  HD2 PHE A  31     -11.659   8.699 -12.981  1.00  0.55           H  
ATOM    464  HE1 PHE A  31      -7.918   7.619 -16.004  1.00  0.55           H  
ATOM    465  HE2 PHE A  31     -11.084  10.225 -14.827  1.00  0.55           H  
ATOM    466  HZ  PHE A  31      -9.247   9.678 -16.328  1.00  0.55           H  
ATOM    467  N   SER A  32     -10.246   5.202  -9.227  1.00  0.56           N  
ATOM    468  CA  SER A  32     -10.915   4.448  -8.165  1.00  0.56           C  
ATOM    469  C   SER A  32     -10.925   5.281  -6.897  1.00  0.56           C  
ATOM    470  O   SER A  32     -11.710   5.047  -5.978  1.00  0.56           O  
ATOM    471  CB  SER A  32     -10.218   3.125  -7.905  1.00  0.56           C  
ATOM    472  OG  SER A  32      -8.952   3.318  -7.317  1.00  0.56           O  
ATOM    473  H   SER A  32      -9.292   4.964  -9.476  1.00  0.56           H  
ATOM    474  HA  SER A  32     -11.945   4.253  -8.464  1.00  0.56           H  
ATOM    475 1HB  SER A  32     -10.834   2.504  -7.258  1.00  0.56           H  
ATOM    476 2HB  SER A  32     -10.099   2.598  -8.850  1.00  0.56           H  
ATOM    477  HG  SER A  32      -8.546   4.076  -7.792  1.00  0.56           H  
ATOM    478  N   LEU A  33     -10.083   6.307  -6.893  1.00  0.58           N  
ATOM    479  CA  LEU A  33      -9.968   7.216  -5.778  1.00  0.58           C  
ATOM    480  C   LEU A  33     -10.881   8.436  -5.934  1.00  0.58           C  
ATOM    481  O   LEU A  33     -10.853   9.341  -5.098  1.00  0.58           O  
ATOM    482  CB  LEU A  33      -8.539   7.705  -5.652  1.00  0.58           C  
ATOM    483  CG  LEU A  33      -7.478   6.671  -5.426  1.00  0.58           C  
ATOM    484  CD1 LEU A  33      -6.163   7.387  -5.368  1.00  0.58           C  
ATOM    485  CD2 LEU A  33      -7.784   5.894  -4.191  1.00  0.58           C  
ATOM    486  H   LEU A  33      -9.442   6.400  -7.682  1.00  0.58           H  
ATOM    487  HA  LEU A  33     -10.247   6.686  -4.869  1.00  0.58           H  
ATOM    488 1HB  LEU A  33      -8.281   8.244  -6.563  1.00  0.58           H  
ATOM    489 2HB  LEU A  33      -8.505   8.398  -4.833  1.00  0.58           H  
ATOM    490  HG  LEU A  33      -7.441   5.991  -6.267  1.00  0.58           H  
ATOM    491 1HD1 LEU A  33      -5.360   6.707  -5.233  1.00  0.58           H  
ATOM    492 2HD1 LEU A  33      -6.030   7.921  -6.299  1.00  0.58           H  
ATOM    493 3HD1 LEU A  33      -6.165   8.083  -4.544  1.00  0.58           H  
ATOM    494 1HD2 LEU A  33      -7.016   5.145  -4.013  1.00  0.58           H  
ATOM    495 2HD2 LEU A  33      -7.828   6.560  -3.364  1.00  0.58           H  
ATOM    496 3HD2 LEU A  33      -8.749   5.400  -4.309  1.00  0.58           H  
ATOM    497  N   GLY A  34     -11.689   8.477  -7.004  1.00  0.59           N  
ATOM    498  CA  GLY A  34     -12.562   9.623  -7.236  1.00  0.59           C  
ATOM    499  C   GLY A  34     -11.996  10.627  -8.244  1.00  0.59           C  
ATOM    500  O   GLY A  34     -12.502  11.743  -8.369  1.00  0.59           O  
ATOM    501  H   GLY A  34     -11.709   7.712  -7.680  1.00  0.59           H  
ATOM    502 1HA  GLY A  34     -13.525   9.261  -7.596  1.00  0.59           H  
ATOM    503 2HA  GLY A  34     -12.752  10.128  -6.291  1.00  0.59           H  
ATOM    504  N   GLY A  35     -10.936  10.246  -8.952  1.00  0.61           N  
ATOM    505  CA  GLY A  35     -10.322  11.109  -9.946  1.00  0.61           C  
ATOM    506  C   GLY A  35     -11.240  11.383 -11.138  1.00  0.61           C  
ATOM    507  O   GLY A  35     -12.128  10.588 -11.458  1.00  0.61           O  
ATOM    508  H   GLY A  35     -10.511   9.333  -8.813  1.00  0.61           H  
ATOM    509 1HA  GLY A  35     -10.017  12.044  -9.485  1.00  0.61           H  
ATOM    510 2HA  GLY A  35      -9.418  10.625 -10.292  1.00  0.61           H  
ATOM    511  N   ASP A  36     -11.008  12.514 -11.800  1.00  0.62           N  
ATOM    512  CA  ASP A  36     -11.770  12.941 -12.975  1.00  0.62           C  
ATOM    513  C   ASP A  36     -10.925  13.871 -13.866  1.00  0.62           C  
ATOM    514  O   ASP A  36      -9.756  14.119 -13.562  1.00  0.62           O  
ATOM    515  CB  ASP A  36     -13.082  13.611 -12.510  1.00  0.62           C  
ATOM    516  CG  ASP A  36     -12.856  14.891 -11.619  1.00  0.62           C  
ATOM    517  OD1 ASP A  36     -11.905  15.616 -11.869  1.00  0.62           O  
ATOM    518  OD2 ASP A  36     -13.598  15.097 -10.657  1.00  0.62           O  
ATOM    519  H   ASP A  36     -10.262  13.099 -11.466  1.00  0.62           H  
ATOM    520  HA  ASP A  36     -12.031  12.056 -13.556  1.00  0.62           H  
ATOM    521 1HB  ASP A  36     -13.681  13.886 -13.376  1.00  0.62           H  
ATOM    522 2HB  ASP A  36     -13.667  12.886 -11.933  1.00  0.62           H  
ATOM    523  N   SER A  37     -11.518  14.413 -14.940  1.00  0.63           N  
ATOM    524  CA  SER A  37     -10.783  15.279 -15.876  1.00  0.63           C  
ATOM    525  C   SER A  37     -10.229  16.556 -15.238  1.00  0.63           C  
ATOM    526  O   SER A  37      -9.104  16.963 -15.530  1.00  0.63           O  
ATOM    527  CB  SER A  37     -11.668  15.646 -17.042  1.00  0.63           C  
ATOM    528  OG  SER A  37     -11.992  14.512 -17.804  1.00  0.63           O  
ATOM    529  H   SER A  37     -12.485  14.198 -15.130  1.00  0.63           H  
ATOM    530  HA  SER A  37      -9.946  14.718 -16.270  1.00  0.63           H  
ATOM    531 1HB  SER A  37     -12.580  16.119 -16.678  1.00  0.63           H  
ATOM    532 2HB  SER A  37     -11.149  16.372 -17.669  1.00  0.63           H  
ATOM    533  HG  SER A  37     -12.409  14.842 -18.606  1.00  0.63           H  
ATOM    534  N   ILE A  38     -10.995  17.188 -14.353  1.00  0.63           N  
ATOM    535  CA  ILE A  38     -10.531  18.428 -13.734  1.00  0.63           C  
ATOM    536  C   ILE A  38      -9.318  18.147 -12.877  1.00  0.63           C  
ATOM    537  O   ILE A  38      -8.314  18.863 -12.935  1.00  0.63           O  
ATOM    538  CB  ILE A  38     -11.618  19.076 -12.863  1.00  0.63           C  
ATOM    539  CG1 ILE A  38     -12.766  19.573 -13.742  1.00  0.63           C  
ATOM    540  CG2 ILE A  38     -11.002  20.214 -12.042  1.00  0.63           C  
ATOM    541  CD1 ILE A  38     -13.994  19.971 -12.958  1.00  0.63           C  
ATOM    542  H   ILE A  38     -11.894  16.800 -14.094  1.00  0.63           H  
ATOM    543  HA  ILE A  38     -10.245  19.127 -14.518  1.00  0.63           H  
ATOM    544  HB  ILE A  38     -12.029  18.322 -12.183  1.00  0.63           H  
ATOM    545 1HG1 ILE A  38     -12.424  20.433 -14.315  1.00  0.63           H  
ATOM    546 2HG1 ILE A  38     -13.043  18.780 -14.436  1.00  0.63           H  
ATOM    547 1HG2 ILE A  38     -11.765  20.664 -11.411  1.00  0.63           H  
ATOM    548 2HG2 ILE A  38     -10.204  19.815 -11.416  1.00  0.63           H  
ATOM    549 3HG2 ILE A  38     -10.593  20.969 -12.712  1.00  0.63           H  
ATOM    550 1HD1 ILE A  38     -14.770  20.310 -13.645  1.00  0.63           H  
ATOM    551 2HD1 ILE A  38     -14.359  19.109 -12.394  1.00  0.63           H  
ATOM    552 3HD1 ILE A  38     -13.743  20.776 -12.270  1.00  0.63           H  
ATOM    553  N   LYS A  39      -9.418  17.086 -12.086  1.00  0.62           N  
ATOM    554  CA  LYS A  39      -8.350  16.673 -11.199  1.00  0.62           C  
ATOM    555  C   LYS A  39      -7.120  16.266 -12.021  1.00  0.62           C  
ATOM    556  O   LYS A  39      -5.985  16.556 -11.644  1.00  0.62           O  
ATOM    557  CB  LYS A  39      -8.883  15.550 -10.319  1.00  0.62           C  
ATOM    558  CG  LYS A  39      -9.927  16.030  -9.307  1.00  0.62           C  
ATOM    559  CD  LYS A  39     -10.472  14.885  -8.500  1.00  0.62           C  
ATOM    560  CE  LYS A  39     -11.590  15.308  -7.573  1.00  0.62           C  
ATOM    561  NZ  LYS A  39     -12.813  15.743  -8.359  1.00  0.62           N  
ATOM    562  H   LYS A  39     -10.294  16.544 -12.089  1.00  0.62           H  
ATOM    563  HA  LYS A  39      -8.077  17.516 -10.564  1.00  0.62           H  
ATOM    564 1HB  LYS A  39      -9.392  14.830 -10.951  1.00  0.62           H  
ATOM    565 2HB  LYS A  39      -8.081  15.036  -9.814  1.00  0.62           H  
ATOM    566 1HG  LYS A  39      -9.473  16.762  -8.631  1.00  0.62           H  
ATOM    567 2HG  LYS A  39     -10.750  16.512  -9.837  1.00  0.62           H  
ATOM    568 1HD  LYS A  39     -10.871  14.134  -9.174  1.00  0.62           H  
ATOM    569 2HD  LYS A  39      -9.683  14.462  -7.917  1.00  0.62           H  
ATOM    570 1HE  LYS A  39     -11.858  14.465  -6.938  1.00  0.62           H  
ATOM    571 2HE  LYS A  39     -11.251  16.133  -6.946  1.00  0.62           H  
ATOM    572 1HZ  LYS A  39     -13.549  16.011  -7.742  1.00  0.62           H  
ATOM    573 2HZ  LYS A  39     -12.581  16.517  -8.959  1.00  0.62           H  
ATOM    574 3HZ  LYS A  39     -13.157  14.983  -8.978  1.00  0.62           H  
ATOM    575  N   GLY A  40      -7.353  15.651 -13.189  1.00  0.61           N  
ATOM    576  CA  GLY A  40      -6.293  15.256 -14.111  1.00  0.61           C  
ATOM    577  C   GLY A  40      -5.504  16.491 -14.540  1.00  0.61           C  
ATOM    578  O   GLY A  40      -4.274  16.519 -14.469  1.00  0.61           O  
ATOM    579  H   GLY A  40      -8.312  15.411 -13.437  1.00  0.61           H  
ATOM    580 1HA  GLY A  40      -5.635  14.532 -13.632  1.00  0.61           H  
ATOM    581 2HA  GLY A  40      -6.736  14.778 -14.985  1.00  0.61           H  
ATOM    582  N   ILE A  41      -6.226  17.530 -14.951  1.00  0.60           N  
ATOM    583  CA  ILE A  41      -5.614  18.781 -15.376  1.00  0.60           C  
ATOM    584  C   ILE A  41      -4.833  19.429 -14.233  1.00  0.60           C  
ATOM    585  O   ILE A  41      -3.699  19.895 -14.431  1.00  0.60           O  
ATOM    586  CB  ILE A  41      -6.693  19.746 -15.899  1.00  0.60           C  
ATOM    587  CG1 ILE A  41      -7.257  19.183 -17.203  1.00  0.60           C  
ATOM    588  CG2 ILE A  41      -6.111  21.140 -16.091  1.00  0.60           C  
ATOM    589  CD1 ILE A  41      -8.515  19.849 -17.678  1.00  0.60           C  
ATOM    590  H   ILE A  41      -7.242  17.433 -14.996  1.00  0.60           H  
ATOM    591  HA  ILE A  41      -4.924  18.568 -16.187  1.00  0.60           H  
ATOM    592  HB  ILE A  41      -7.513  19.791 -15.185  1.00  0.60           H  
ATOM    593 1HG1 ILE A  41      -6.501  19.268 -17.980  1.00  0.60           H  
ATOM    594 2HG1 ILE A  41      -7.470  18.140 -17.045  1.00  0.60           H  
ATOM    595 1HG2 ILE A  41      -6.886  21.809 -16.458  1.00  0.60           H  
ATOM    596 2HG2 ILE A  41      -5.734  21.510 -15.137  1.00  0.60           H  
ATOM    597 3HG2 ILE A  41      -5.294  21.099 -16.812  1.00  0.60           H  
ATOM    598 1HD1 ILE A  41      -8.848  19.373 -18.600  1.00  0.60           H  
ATOM    599 2HD1 ILE A  41      -9.286  19.741 -16.913  1.00  0.60           H  
ATOM    600 3HD1 ILE A  41      -8.324  20.904 -17.859  1.00  0.60           H  
ATOM    601  N   GLN A  42      -5.418  19.452 -13.030  1.00  0.59           N  
ATOM    602  CA  GLN A  42      -4.744  20.044 -11.877  1.00  0.59           C  
ATOM    603  C   GLN A  42      -3.455  19.291 -11.552  1.00  0.59           C  
ATOM    604  O   GLN A  42      -2.421  19.904 -11.268  1.00  0.59           O  
ATOM    605  CB  GLN A  42      -5.670  20.008 -10.661  1.00  0.59           C  
ATOM    606  CG  GLN A  42      -6.866  20.928 -10.754  1.00  0.59           C  
ATOM    607  CD  GLN A  42      -7.854  20.713  -9.619  1.00  0.59           C  
ATOM    608  OE1 GLN A  42      -7.824  19.698  -8.917  1.00  0.59           O  
ATOM    609  NE2 GLN A  42      -8.747  21.679  -9.434  1.00  0.59           N  
ATOM    610  H   GLN A  42      -6.362  19.069 -12.925  1.00  0.59           H  
ATOM    611  HA  GLN A  42      -4.493  21.078 -12.114  1.00  0.59           H  
ATOM    612 1HB  GLN A  42      -6.040  18.993 -10.528  1.00  0.59           H  
ATOM    613 2HB  GLN A  42      -5.107  20.267  -9.768  1.00  0.59           H  
ATOM    614 1HG  GLN A  42      -6.515  21.958 -10.707  1.00  0.59           H  
ATOM    615 2HG  GLN A  42      -7.376  20.756 -11.695  1.00  0.59           H  
ATOM    616 1HE2 GLN A  42      -9.428  21.600  -8.706  1.00  0.59           H  
ATOM    617 2HE2 GLN A  42      -8.740  22.485 -10.026  1.00  0.59           H  
ATOM    618  N   MET A  43      -3.501  17.961 -11.645  1.00  0.59           N  
ATOM    619  CA  MET A  43      -2.341  17.125 -11.391  1.00  0.59           C  
ATOM    620  C   MET A  43      -1.261  17.371 -12.420  1.00  0.59           C  
ATOM    621  O   MET A  43      -0.101  17.574 -12.063  1.00  0.59           O  
ATOM    622  CB  MET A  43      -2.781  15.670 -11.365  1.00  0.59           C  
ATOM    623  CG  MET A  43      -1.756  14.647 -11.066  1.00  0.59           C  
ATOM    624  SD  MET A  43      -2.523  13.058 -10.898  1.00  0.59           S  
ATOM    625  CE  MET A  43      -3.478  13.460  -9.428  1.00  0.59           C  
ATOM    626  H   MET A  43      -4.386  17.505 -11.869  1.00  0.59           H  
ATOM    627  HA  MET A  43      -1.936  17.385 -10.414  1.00  0.59           H  
ATOM    628 1HB  MET A  43      -3.578  15.563 -10.637  1.00  0.59           H  
ATOM    629 2HB  MET A  43      -3.215  15.424 -12.329  1.00  0.59           H  
ATOM    630 1HG  MET A  43      -1.037  14.602 -11.881  1.00  0.59           H  
ATOM    631 2HG  MET A  43      -1.237  14.873 -10.159  1.00  0.59           H  
ATOM    632 1HE  MET A  43      -4.023  12.587  -9.090  1.00  0.59           H  
ATOM    633 2HE  MET A  43      -2.803  13.789  -8.654  1.00  0.59           H  
ATOM    634 3HE  MET A  43      -4.173  14.264  -9.654  1.00  0.59           H  
ATOM    635  N   ALA A  44      -1.632  17.406 -13.702  1.00  0.59           N  
ATOM    636  CA  ALA A  44      -0.640  17.657 -14.736  1.00  0.59           C  
ATOM    637  C   ALA A  44      -0.015  19.035 -14.547  1.00  0.59           C  
ATOM    638  O   ALA A  44       1.201  19.193 -14.672  1.00  0.59           O  
ATOM    639  CB  ALA A  44      -1.267  17.557 -16.116  1.00  0.59           C  
ATOM    640  H   ALA A  44      -2.604  17.235 -13.959  1.00  0.59           H  
ATOM    641  HA  ALA A  44       0.144  16.908 -14.647  1.00  0.59           H  
ATOM    642 1HB  ALA A  44      -0.503  17.730 -16.877  1.00  0.59           H  
ATOM    643 2HB  ALA A  44      -1.697  16.571 -16.260  1.00  0.59           H  
ATOM    644 3HB  ALA A  44      -2.052  18.308 -16.206  1.00  0.59           H  
ATOM    645  N   SER A  45      -0.832  20.030 -14.181  1.00  0.60           N  
ATOM    646  CA  SER A  45      -0.327  21.383 -14.008  1.00  0.60           C  
ATOM    647  C   SER A  45       0.687  21.418 -12.871  1.00  0.60           C  
ATOM    648  O   SER A  45       1.773  21.994 -13.001  1.00  0.60           O  
ATOM    649  CB  SER A  45      -1.486  22.310 -13.702  1.00  0.60           C  
ATOM    650  OG  SER A  45      -2.385  22.355 -14.783  1.00  0.60           O  
ATOM    651  H   SER A  45      -1.833  19.862 -14.076  1.00  0.60           H  
ATOM    652  HA  SER A  45       0.162  21.696 -14.930  1.00  0.60           H  
ATOM    653 1HB  SER A  45      -2.004  21.963 -12.811  1.00  0.60           H  
ATOM    654 2HB  SER A  45      -1.108  23.308 -13.494  1.00  0.60           H  
ATOM    655  HG  SER A  45      -2.770  21.444 -14.831  1.00  0.60           H  
ATOM    656  N   ARG A  46       0.355  20.752 -11.771  1.00  0.61           N  
ATOM    657  CA  ARG A  46       1.239  20.684 -10.625  1.00  0.61           C  
ATOM    658  C   ARG A  46       2.531  19.955 -10.978  1.00  0.61           C  
ATOM    659  O   ARG A  46       3.617  20.382 -10.606  1.00  0.61           O  
ATOM    660  CB  ARG A  46       0.514  20.014  -9.488  1.00  0.61           C  
ATOM    661  CG  ARG A  46       1.282  19.788  -8.263  1.00  0.61           C  
ATOM    662  CD  ARG A  46       1.728  20.968  -7.547  1.00  0.61           C  
ATOM    663  NE  ARG A  46       2.475  20.543  -6.366  1.00  0.61           N  
ATOM    664  CZ  ARG A  46       1.908  20.241  -5.168  1.00  0.61           C  
ATOM    665  NH1 ARG A  46       0.604  20.348  -5.005  1.00  0.61           N  
ATOM    666  NH2 ARG A  46       2.652  19.827  -4.158  1.00  0.61           N  
ATOM    667  H   ARG A  46      -0.559  20.299 -11.714  1.00  0.61           H  
ATOM    668  HA  ARG A  46       1.487  21.701 -10.319  1.00  0.61           H  
ATOM    669 1HB  ARG A  46      -0.364  20.602  -9.228  1.00  0.61           H  
ATOM    670 2HB  ARG A  46       0.156  19.040  -9.826  1.00  0.61           H  
ATOM    671 1HG  ARG A  46       0.645  19.249  -7.588  1.00  0.61           H  
ATOM    672 2HG  ARG A  46       2.160  19.210  -8.507  1.00  0.61           H  
ATOM    673 1HD  ARG A  46       2.392  21.560  -8.180  1.00  0.61           H  
ATOM    674 2HD  ARG A  46       0.880  21.571  -7.229  1.00  0.61           H  
ATOM    675  HE  ARG A  46       3.489  20.417  -6.475  1.00  0.61           H  
ATOM    676 1HH1 ARG A  46       0.021  20.659  -5.765  1.00  0.61           H  
ATOM    677 2HH1 ARG A  46       0.176  20.097  -4.090  1.00  0.61           H  
ATOM    678 1HH2 ARG A  46       3.651  19.735  -4.269  1.00  0.61           H  
ATOM    679 2HH2 ARG A  46       2.209  19.603  -3.269  1.00  0.61           H  
ATOM    680  N   LEU A  47       2.435  18.875 -11.739  1.00  0.63           N  
ATOM    681  CA  LEU A  47       3.633  18.162 -12.149  1.00  0.63           C  
ATOM    682  C   LEU A  47       4.523  19.027 -13.037  1.00  0.63           C  
ATOM    683  O   LEU A  47       5.750  19.046 -12.852  1.00  0.63           O  
ATOM    684  CB  LEU A  47       3.226  16.856 -12.820  1.00  0.63           C  
ATOM    685  CG  LEU A  47       2.672  15.859 -11.826  1.00  0.63           C  
ATOM    686  CD1 LEU A  47       2.034  14.654 -12.503  1.00  0.63           C  
ATOM    687  CD2 LEU A  47       3.830  15.442 -10.991  1.00  0.63           C  
ATOM    688  H   LEU A  47       1.519  18.529 -12.026  1.00  0.63           H  
ATOM    689  HA  LEU A  47       4.199  17.912 -11.255  1.00  0.63           H  
ATOM    690 1HB  LEU A  47       2.464  17.064 -13.570  1.00  0.63           H  
ATOM    691 2HB  LEU A  47       4.089  16.429 -13.307  1.00  0.63           H  
ATOM    692  HG  LEU A  47       1.914  16.339 -11.213  1.00  0.63           H  
ATOM    693 1HD1 LEU A  47       1.661  13.969 -11.743  1.00  0.63           H  
ATOM    694 2HD1 LEU A  47       1.204  14.988 -13.128  1.00  0.63           H  
ATOM    695 3HD1 LEU A  47       2.763  14.147 -13.104  1.00  0.63           H  
ATOM    696 1HD2 LEU A  47       3.515  14.753 -10.252  1.00  0.63           H  
ATOM    697 2HD2 LEU A  47       4.554  14.986 -11.625  1.00  0.63           H  
ATOM    698 3HD2 LEU A  47       4.268  16.313 -10.513  1.00  0.63           H  
ATOM    699  N   ASN A  48       3.909  19.834 -13.913  1.00  0.66           N  
ATOM    700  CA  ASN A  48       4.666  20.722 -14.788  1.00  0.66           C  
ATOM    701  C   ASN A  48       5.474  21.716 -13.938  1.00  0.66           C  
ATOM    702  O   ASN A  48       6.621  22.040 -14.264  1.00  0.66           O  
ATOM    703  CB  ASN A  48       3.738  21.470 -15.733  1.00  0.66           C  
ATOM    704  CG  ASN A  48       3.111  20.606 -16.835  1.00  0.66           C  
ATOM    705  OD1 ASN A  48       3.571  19.518 -17.195  1.00  0.66           O  
ATOM    706  ND2 ASN A  48       2.032  21.110 -17.383  1.00  0.66           N  
ATOM    707  H   ASN A  48       2.895  19.784 -14.015  1.00  0.66           H  
ATOM    708  HA  ASN A  48       5.369  20.125 -15.370  1.00  0.66           H  
ATOM    709 1HB  ASN A  48       2.939  21.926 -15.165  1.00  0.66           H  
ATOM    710 2HB  ASN A  48       4.294  22.277 -16.205  1.00  0.66           H  
ATOM    711 1HD2 ASN A  48       1.556  20.608 -18.104  1.00  0.66           H  
ATOM    712 2HD2 ASN A  48       1.682  21.992 -17.072  1.00  0.66           H  
ATOM    713  N   GLN A  49       4.912  22.132 -12.791  1.00  0.69           N  
ATOM    714  CA  GLN A  49       5.569  23.074 -11.873  1.00  0.69           C  
ATOM    715  C   GLN A  49       6.839  22.486 -11.244  1.00  0.69           C  
ATOM    716  O   GLN A  49       7.678  23.227 -10.727  1.00  0.69           O  
ATOM    717  CB  GLN A  49       4.623  23.534 -10.744  1.00  0.69           C  
ATOM    718  CG  GLN A  49       3.468  24.412 -11.197  1.00  0.69           C  
ATOM    719  CD  GLN A  49       2.522  24.796 -10.054  1.00  0.69           C  
ATOM    720  OE1 GLN A  49       2.425  24.108  -9.030  1.00  0.69           O  
ATOM    721  NE2 GLN A  49       1.815  25.908 -10.232  1.00  0.69           N  
ATOM    722  H   GLN A  49       3.954  21.833 -12.589  1.00  0.69           H  
ATOM    723  HA  GLN A  49       5.860  23.953 -12.445  1.00  0.69           H  
ATOM    724 1HB  GLN A  49       4.214  22.674 -10.235  1.00  0.69           H  
ATOM    725 2HB  GLN A  49       5.196  24.094 -10.007  1.00  0.69           H  
ATOM    726 1HG  GLN A  49       3.872  25.325 -11.626  1.00  0.69           H  
ATOM    727 2HG  GLN A  49       2.898  23.876 -11.943  1.00  0.69           H  
ATOM    728 1HE2 GLN A  49       1.178  26.217  -9.524  1.00  0.69           H  
ATOM    729 2HE2 GLN A  49       1.919  26.435 -11.075  1.00  0.69           H  
ATOM    730  N   HIS A  50       6.975  21.155 -11.268  1.00  0.73           N  
ATOM    731  CA  HIS A  50       8.136  20.482 -10.706  1.00  0.73           C  
ATOM    732  C   HIS A  50       9.104  20.056 -11.809  1.00  0.73           C  
ATOM    733  O   HIS A  50      10.064  19.327 -11.554  1.00  0.73           O  
ATOM    734  CB  HIS A  50       7.719  19.250  -9.889  1.00  0.73           C  
ATOM    735  CG  HIS A  50       6.918  19.573  -8.649  1.00  0.73           C  
ATOM    736  ND1 HIS A  50       7.486  20.151  -7.533  1.00  0.73           N  
ATOM    737  CD2 HIS A  50       5.609  19.393  -8.353  1.00  0.73           C  
ATOM    738  CE1 HIS A  50       6.562  20.317  -6.604  1.00  0.73           C  
ATOM    739  NE2 HIS A  50       5.409  19.868  -7.070  1.00  0.73           N  
ATOM    740  H   HIS A  50       6.271  20.577 -11.721  1.00  0.73           H  
ATOM    741  HA  HIS A  50       8.668  21.162 -10.044  1.00  0.73           H  
ATOM    742 1HB  HIS A  50       7.113  18.590 -10.521  1.00  0.73           H  
ATOM    743 2HB  HIS A  50       8.606  18.692  -9.596  1.00  0.73           H  
ATOM    744  HD1 HIS A  50       8.447  20.414  -7.425  1.00  0.73           H  
ATOM    745  HD2 HIS A  50       4.783  18.973  -8.918  1.00  0.73           H  
ATOM    746  HE1 HIS A  50       6.819  20.764  -5.644  1.00  0.73           H  
ATOM    747  N   GLY A  51       8.859  20.525 -13.039  1.00  0.75           N  
ATOM    748  CA  GLY A  51       9.712  20.200 -14.172  1.00  0.75           C  
ATOM    749  C   GLY A  51       9.380  18.869 -14.849  1.00  0.75           C  
ATOM    750  O   GLY A  51      10.160  18.385 -15.670  1.00  0.75           O  
ATOM    751  H   GLY A  51       8.054  21.127 -13.214  1.00  0.75           H  
ATOM    752 1HA  GLY A  51       9.628  21.002 -14.906  1.00  0.75           H  
ATOM    753 2HA  GLY A  51      10.750  20.188 -13.844  1.00  0.75           H  
ATOM    754  N   TRP A  52       8.235  18.267 -14.514  1.00  0.77           N  
ATOM    755  CA  TRP A  52       7.868  16.982 -15.097  1.00  0.77           C  
ATOM    756  C   TRP A  52       6.779  17.198 -16.133  1.00  0.77           C  
ATOM    757  O   TRP A  52       5.650  17.520 -15.778  1.00  0.77           O  
ATOM    758  CB  TRP A  52       7.275  16.037 -14.062  1.00  0.77           C  
ATOM    759  CG  TRP A  52       8.115  15.623 -12.906  1.00  0.77           C  
ATOM    760  CD1 TRP A  52       9.268  16.157 -12.415  1.00  0.77           C  
ATOM    761  CD2 TRP A  52       7.810  14.500 -12.077  1.00  0.77           C  
ATOM    762  NE1 TRP A  52       9.688  15.432 -11.327  1.00  0.77           N  
ATOM    763  CE2 TRP A  52       8.803  14.410 -11.117  1.00  0.77           C  
ATOM    764  CE3 TRP A  52       6.794  13.576 -12.081  1.00  0.77           C  
ATOM    765  CZ2 TRP A  52       8.793  13.417 -10.164  1.00  0.77           C  
ATOM    766  CZ3 TRP A  52       6.787  12.591 -11.152  1.00  0.77           C  
ATOM    767  CH2 TRP A  52       7.748  12.505 -10.213  1.00  0.77           C  
ATOM    768  H   TRP A  52       7.591  18.700 -13.854  1.00  0.77           H  
ATOM    769  HA  TRP A  52       8.738  16.528 -15.569  1.00  0.77           H  
ATOM    770 1HB  TRP A  52       6.371  16.481 -13.664  1.00  0.77           H  
ATOM    771 2HB  TRP A  52       6.991  15.128 -14.567  1.00  0.77           H  
ATOM    772  HD1 TRP A  52       9.783  17.023 -12.813  1.00  0.77           H  
ATOM    773  HE1 TRP A  52      10.518  15.621 -10.782  1.00  0.77           H  
ATOM    774  HE3 TRP A  52       6.009  13.634 -12.829  1.00  0.77           H  
ATOM    775  HZ2 TRP A  52       9.563  13.341  -9.400  1.00  0.77           H  
ATOM    776  HZ3 TRP A  52       5.986  11.879 -11.188  1.00  0.77           H  
ATOM    777  HH2 TRP A  52       7.688  11.709  -9.486  1.00  0.77           H  
ATOM    778  N   LYS A  53       7.084  17.004 -17.408  1.00  0.77           N  
ATOM    779  CA  LYS A  53       6.083  17.284 -18.434  1.00  0.77           C  
ATOM    780  C   LYS A  53       5.212  16.074 -18.763  1.00  0.77           C  
ATOM    781  O   LYS A  53       5.663  15.135 -19.418  1.00  0.77           O  
ATOM    782  CB  LYS A  53       6.773  17.777 -19.709  1.00  0.77           C  
ATOM    783  CG  LYS A  53       5.852  18.179 -20.869  1.00  0.77           C  
ATOM    784  CD  LYS A  53       5.100  19.478 -20.569  1.00  0.77           C  
ATOM    785  CE  LYS A  53       4.407  20.037 -21.825  1.00  0.77           C  
ATOM    786  NZ  LYS A  53       3.290  19.179 -22.298  1.00  0.77           N  
ATOM    787  H   LYS A  53       8.016  16.711 -17.667  1.00  0.77           H  
ATOM    788  HA  LYS A  53       5.429  18.073 -18.069  1.00  0.77           H  
ATOM    789 1HB  LYS A  53       7.392  18.640 -19.467  1.00  0.77           H  
ATOM    790 2HB  LYS A  53       7.438  16.996 -20.078  1.00  0.77           H  
ATOM    791 1HG  LYS A  53       6.437  18.304 -21.779  1.00  0.77           H  
ATOM    792 2HG  LYS A  53       5.117  17.388 -21.033  1.00  0.77           H  
ATOM    793 1HD  LYS A  53       4.339  19.282 -19.809  1.00  0.77           H  
ATOM    794 2HD  LYS A  53       5.791  20.224 -20.178  1.00  0.77           H  
ATOM    795 1HE  LYS A  53       4.016  21.027 -21.599  1.00  0.77           H  
ATOM    796 2HE  LYS A  53       5.143  20.121 -22.623  1.00  0.77           H  
ATOM    797 1HZ  LYS A  53       2.862  19.576 -23.125  1.00  0.77           H  
ATOM    798 2HZ  LYS A  53       3.628  18.252 -22.528  1.00  0.77           H  
ATOM    799 3HZ  LYS A  53       2.575  19.085 -21.588  1.00  0.77           H  
ATOM    800  N   LEU A  54       3.971  16.093 -18.272  1.00  0.76           N  
ATOM    801  CA  LEU A  54       3.009  15.009 -18.498  1.00  0.76           C  
ATOM    802  C   LEU A  54       1.747  15.561 -19.138  1.00  0.76           C  
ATOM    803  O   LEU A  54       1.300  16.651 -18.774  1.00  0.76           O  
ATOM    804  CB  LEU A  54       2.604  14.313 -17.188  1.00  0.76           C  
ATOM    805  CG  LEU A  54       3.652  13.447 -16.509  1.00  0.76           C  
ATOM    806  CD1 LEU A  54       4.482  14.315 -15.616  1.00  0.76           C  
ATOM    807  CD2 LEU A  54       2.945  12.335 -15.735  1.00  0.76           C  
ATOM    808  H   LEU A  54       3.691  16.898 -17.719  1.00  0.76           H  
ATOM    809  HA  LEU A  54       3.446  14.275 -19.176  1.00  0.76           H  
ATOM    810 1HB  LEU A  54       2.303  15.081 -16.473  1.00  0.76           H  
ATOM    811 2HB  LEU A  54       1.732  13.683 -17.393  1.00  0.76           H  
ATOM    812  HG  LEU A  54       4.312  13.003 -17.253  1.00  0.76           H  
ATOM    813 1HD1 LEU A  54       5.225  13.728 -15.122  1.00  0.76           H  
ATOM    814 2HD1 LEU A  54       4.957  15.069 -16.199  1.00  0.76           H  
ATOM    815 3HD1 LEU A  54       3.857  14.780 -14.893  1.00  0.76           H  
ATOM    816 1HD2 LEU A  54       3.680  11.702 -15.240  1.00  0.76           H  
ATOM    817 2HD2 LEU A  54       2.284  12.766 -14.990  1.00  0.76           H  
ATOM    818 3HD2 LEU A  54       2.359  11.732 -16.433  1.00  0.76           H  
ATOM    819  N   GLU A  55       1.139  14.800 -20.041  1.00  0.74           N  
ATOM    820  CA  GLU A  55      -0.132  15.223 -20.613  1.00  0.74           C  
ATOM    821  C   GLU A  55      -1.267  14.575 -19.834  1.00  0.74           C  
ATOM    822  O   GLU A  55      -1.090  13.504 -19.251  1.00  0.74           O  
ATOM    823  CB  GLU A  55      -0.195  14.866 -22.102  1.00  0.74           C  
ATOM    824  CG  GLU A  55       0.846  15.557 -22.961  1.00  0.74           C  
ATOM    825  CD  GLU A  55       0.607  17.029 -23.099  1.00  0.74           C  
ATOM    826  OE1 GLU A  55      -0.524  17.440 -23.060  1.00  0.74           O  
ATOM    827  OE2 GLU A  55       1.568  17.754 -23.240  1.00  0.74           O  
ATOM    828  H   GLU A  55       1.543  13.898 -20.341  1.00  0.74           H  
ATOM    829  HA  GLU A  55      -0.224  16.304 -20.513  1.00  0.74           H  
ATOM    830 1HB  GLU A  55      -0.023  13.799 -22.208  1.00  0.74           H  
ATOM    831 2HB  GLU A  55      -1.184  15.088 -22.500  1.00  0.74           H  
ATOM    832 1HG  GLU A  55       1.829  15.396 -22.513  1.00  0.74           H  
ATOM    833 2HG  GLU A  55       0.849  15.099 -23.948  1.00  0.74           H  
ATOM    834  N   MET A  56      -2.457  15.165 -19.873  1.00  0.71           N  
ATOM    835  CA  MET A  56      -3.576  14.541 -19.174  1.00  0.71           C  
ATOM    836  C   MET A  56      -3.801  13.111 -19.661  1.00  0.71           C  
ATOM    837  O   MET A  56      -4.083  12.218 -18.864  1.00  0.71           O  
ATOM    838  CB  MET A  56      -4.851  15.358 -19.292  1.00  0.71           C  
ATOM    839  CG  MET A  56      -5.993  14.733 -18.506  1.00  0.71           C  
ATOM    840  SD  MET A  56      -7.528  15.679 -18.527  1.00  0.71           S  
ATOM    841  CE  MET A  56      -8.097  15.413 -20.188  1.00  0.71           C  
ATOM    842  H   MET A  56      -2.572  16.043 -20.364  1.00  0.71           H  
ATOM    843  HA  MET A  56      -3.323  14.484 -18.117  1.00  0.71           H  
ATOM    844 1HB  MET A  56      -4.686  16.367 -18.914  1.00  0.71           H  
ATOM    845 2HB  MET A  56      -5.153  15.431 -20.337  1.00  0.71           H  
ATOM    846 1HG  MET A  56      -6.187  13.749 -18.923  1.00  0.71           H  
ATOM    847 2HG  MET A  56      -5.686  14.603 -17.468  1.00  0.71           H  
ATOM    848 1HE  MET A  56      -9.039  15.942 -20.336  1.00  0.71           H  
ATOM    849 2HE  MET A  56      -7.353  15.789 -20.891  1.00  0.71           H  
ATOM    850 3HE  MET A  56      -8.248  14.346 -20.356  1.00  0.71           H  
ATOM    851  N   LYS A  57      -3.636  12.882 -20.967  1.00  0.69           N  
ATOM    852  CA  LYS A  57      -3.813  11.544 -21.519  1.00  0.69           C  
ATOM    853  C   LYS A  57      -2.848  10.531 -20.903  1.00  0.69           C  
ATOM    854  O   LYS A  57      -3.147   9.339 -20.891  1.00  0.69           O  
ATOM    855  CB  LYS A  57      -3.590  11.530 -23.038  1.00  0.69           C  
ATOM    856  CG  LYS A  57      -2.116  11.738 -23.452  1.00  0.69           C  
ATOM    857  CD  LYS A  57      -1.912  11.713 -24.953  1.00  0.69           C  
ATOM    858  CE  LYS A  57      -0.440  12.027 -25.336  1.00  0.69           C  
ATOM    859  NZ  LYS A  57       0.547  10.963 -24.884  1.00  0.69           N  
ATOM    860  H   LYS A  57      -3.388  13.649 -21.577  1.00  0.69           H  
ATOM    861  HA  LYS A  57      -4.831  11.216 -21.303  1.00  0.69           H  
ATOM    862 1HB  LYS A  57      -3.918  10.575 -23.446  1.00  0.69           H  
ATOM    863 2HB  LYS A  57      -4.187  12.313 -23.503  1.00  0.69           H  
ATOM    864 1HG  LYS A  57      -1.777  12.680 -23.067  1.00  0.69           H  
ATOM    865 2HG  LYS A  57      -1.496  10.949 -23.031  1.00  0.69           H  
ATOM    866 1HD  LYS A  57      -2.170  10.723 -25.332  1.00  0.69           H  
ATOM    867 2HD  LYS A  57      -2.564  12.447 -25.422  1.00  0.69           H  
ATOM    868 1HE  LYS A  57      -0.382  12.116 -26.418  1.00  0.69           H  
ATOM    869 2HE  LYS A  57      -0.155  12.977 -24.887  1.00  0.69           H  
ATOM    870 1HZ  LYS A  57       1.472  11.230 -25.172  1.00  0.69           H  
ATOM    871 2HZ  LYS A  57       0.560  10.847 -23.849  1.00  0.69           H  
ATOM    872 3HZ  LYS A  57       0.311  10.079 -25.298  1.00  0.69           H  
ATOM    873  N   ASP A  58      -1.707  10.987 -20.367  1.00  0.66           N  
ATOM    874  CA  ASP A  58      -0.722  10.078 -19.813  1.00  0.66           C  
ATOM    875  C   ASP A  58      -1.195   9.725 -18.432  1.00  0.66           C  
ATOM    876  O   ASP A  58      -1.040   8.595 -17.975  1.00  0.66           O  
ATOM    877  CB  ASP A  58       0.648  10.739 -19.738  1.00  0.66           C  
ATOM    878  CG  ASP A  58       1.175  11.127 -21.125  1.00  0.66           C  
ATOM    879  OD1 ASP A  58       0.864  10.440 -22.096  1.00  0.66           O  
ATOM    880  OD2 ASP A  58       1.870  12.139 -21.224  1.00  0.66           O  
ATOM    881  H   ASP A  58      -1.522  11.982 -20.320  1.00  0.66           H  
ATOM    882  HA  ASP A  58      -0.665   9.180 -20.424  1.00  0.66           H  
ATOM    883 1HB  ASP A  58       0.591  11.631 -19.113  1.00  0.66           H  
ATOM    884 2HB  ASP A  58       1.358  10.056 -19.268  1.00  0.66           H  
ATOM    885  N   LEU A  59      -1.828  10.694 -17.778  1.00  0.64           N  
ATOM    886  CA  LEU A  59      -2.339  10.439 -16.449  1.00  0.64           C  
ATOM    887  C   LEU A  59      -3.421   9.385 -16.537  1.00  0.64           C  
ATOM    888  O   LEU A  59      -3.591   8.570 -15.643  1.00  0.64           O  
ATOM    889  CB  LEU A  59      -2.929  11.692 -15.821  1.00  0.64           C  
ATOM    890  CG  LEU A  59      -1.941  12.824 -15.504  1.00  0.64           C  
ATOM    891  CD1 LEU A  59      -2.719  13.990 -14.987  1.00  0.64           C  
ATOM    892  CD2 LEU A  59      -0.906  12.366 -14.497  1.00  0.64           C  
ATOM    893  H   LEU A  59      -1.917  11.616 -18.214  1.00  0.64           H  
ATOM    894  HA  LEU A  59      -1.543  10.075 -15.822  1.00  0.64           H  
ATOM    895 1HB  LEU A  59      -3.692  12.091 -16.477  1.00  0.64           H  
ATOM    896 2HB  LEU A  59      -3.411  11.409 -14.886  1.00  0.64           H  
ATOM    897  HG  LEU A  59      -1.435  13.136 -16.425  1.00  0.64           H  
ATOM    898 1HD1 LEU A  59      -2.045  14.804 -14.768  1.00  0.64           H  
ATOM    899 2HD1 LEU A  59      -3.444  14.307 -15.730  1.00  0.64           H  
ATOM    900 3HD1 LEU A  59      -3.239  13.703 -14.077  1.00  0.64           H  
ATOM    901 1HD2 LEU A  59      -0.219  13.184 -14.286  1.00  0.64           H  
ATOM    902 2HD2 LEU A  59      -1.401  12.061 -13.578  1.00  0.64           H  
ATOM    903 3HD2 LEU A  59      -0.356  11.526 -14.909  1.00  0.64           H  
ATOM    904  N   PHE A  60      -4.191   9.420 -17.620  1.00  0.61           N  
ATOM    905  CA  PHE A  60      -5.270   8.462 -17.800  1.00  0.61           C  
ATOM    906  C   PHE A  60      -4.744   7.108 -18.314  1.00  0.61           C  
ATOM    907  O   PHE A  60      -5.202   6.052 -17.874  1.00  0.61           O  
ATOM    908  CB  PHE A  60      -6.348   9.071 -18.697  1.00  0.61           C  
ATOM    909  CG  PHE A  60      -6.963  10.280 -17.998  1.00  0.61           C  
ATOM    910  CD1 PHE A  60      -6.641  10.539 -16.664  1.00  0.61           C  
ATOM    911  CD2 PHE A  60      -7.845  11.136 -18.627  1.00  0.61           C  
ATOM    912  CE1 PHE A  60      -7.152  11.607 -15.996  1.00  0.61           C  
ATOM    913  CE2 PHE A  60      -8.380  12.214 -17.931  1.00  0.61           C  
ATOM    914  CZ  PHE A  60      -8.015  12.439 -16.611  1.00  0.61           C  
ATOM    915  H   PHE A  60      -4.033  10.160 -18.306  1.00  0.61           H  
ATOM    916  HA  PHE A  60      -5.725   8.283 -16.827  1.00  0.61           H  
ATOM    917 1HB  PHE A  60      -5.910   9.392 -19.643  1.00  0.61           H  
ATOM    918 2HB  PHE A  60      -7.129   8.343 -18.903  1.00  0.61           H  
ATOM    919  HD1 PHE A  60      -5.969   9.879 -16.143  1.00  0.61           H  
ATOM    920  HD2 PHE A  60      -8.120  10.958 -19.667  1.00  0.61           H  
ATOM    921  HE1 PHE A  60      -6.865  11.782 -14.969  1.00  0.61           H  
ATOM    922  HE2 PHE A  60      -9.079  12.890 -18.423  1.00  0.61           H  
ATOM    923  HZ  PHE A  60      -8.412  13.274 -16.063  1.00  0.61           H  
ATOM    924  N   GLN A  61      -3.794   7.143 -19.261  1.00  0.59           N  
ATOM    925  CA  GLN A  61      -3.156   5.949 -19.835  1.00  0.59           C  
ATOM    926  C   GLN A  61      -2.393   5.122 -18.800  1.00  0.59           C  
ATOM    927  O   GLN A  61      -2.359   3.892 -18.878  1.00  0.59           O  
ATOM    928  CB  GLN A  61      -2.208   6.355 -20.967  1.00  0.59           C  
ATOM    929  CG  GLN A  61      -1.508   5.215 -21.689  1.00  0.59           C  
ATOM    930  CD  GLN A  61      -0.721   5.708 -22.926  1.00  0.59           C  
ATOM    931  OE1 GLN A  61      -1.322   5.989 -23.973  1.00  0.59           O  
ATOM    932  NE2 GLN A  61       0.604   5.828 -22.815  1.00  0.59           N  
ATOM    933  H   GLN A  61      -3.488   8.043 -19.622  1.00  0.59           H  
ATOM    934  HA  GLN A  61      -3.938   5.319 -20.253  1.00  0.59           H  
ATOM    935 1HB  GLN A  61      -2.750   6.940 -21.706  1.00  0.59           H  
ATOM    936 2HB  GLN A  61      -1.433   6.993 -20.557  1.00  0.59           H  
ATOM    937 1HG  GLN A  61      -0.811   4.744 -20.999  1.00  0.59           H  
ATOM    938 2HG  GLN A  61      -2.253   4.495 -22.018  1.00  0.59           H  
ATOM    939 1HE2 GLN A  61       1.144   6.149 -23.590  1.00  0.59           H  
ATOM    940 2HE2 GLN A  61       1.073   5.611 -21.937  1.00  0.59           H  
ATOM    941  N   HIS A  62      -1.797   5.810 -17.826  1.00  0.57           N  
ATOM    942  CA  HIS A  62      -0.991   5.229 -16.758  1.00  0.57           C  
ATOM    943  C   HIS A  62      -1.506   5.728 -15.402  1.00  0.57           C  
ATOM    944  O   HIS A  62      -0.822   6.500 -14.748  1.00  0.57           O  
ATOM    945  CB  HIS A  62       0.452   5.711 -16.913  1.00  0.57           C  
ATOM    946  CG  HIS A  62       1.090   5.367 -18.207  1.00  0.57           C  
ATOM    947  ND1 HIS A  62       1.510   4.089 -18.529  1.00  0.57           N  
ATOM    948  CD2 HIS A  62       1.380   6.143 -19.276  1.00  0.57           C  
ATOM    949  CE1 HIS A  62       2.026   4.095 -19.744  1.00  0.57           C  
ATOM    950  NE2 HIS A  62       1.948   5.327 -20.226  1.00  0.57           N  
ATOM    951  H   HIS A  62      -1.857   6.827 -17.846  1.00  0.57           H  
ATOM    952  HA  HIS A  62      -1.016   4.143 -16.796  1.00  0.57           H  
ATOM    953 1HB  HIS A  62       0.446   6.794 -16.856  1.00  0.57           H  
ATOM    954 2HB  HIS A  62       1.059   5.376 -16.108  1.00  0.57           H  
ATOM    955  HD1 HIS A  62       1.434   3.265 -17.962  1.00  0.57           H  
ATOM    956  HD2 HIS A  62       1.228   7.207 -19.481  1.00  0.57           H  
ATOM    957  HE1 HIS A  62       2.411   3.177 -20.185  1.00  0.57           H  
ATOM    958  N   PRO A  63      -2.706   5.320 -14.961  1.00  0.56           N  
ATOM    959  CA  PRO A  63      -3.442   5.880 -13.841  1.00  0.56           C  
ATOM    960  C   PRO A  63      -2.901   5.680 -12.432  1.00  0.56           C  
ATOM    961  O   PRO A  63      -3.428   6.328 -11.529  1.00  0.56           O  
ATOM    962  CB  PRO A  63      -4.792   5.214 -13.978  1.00  0.56           C  
ATOM    963  CG  PRO A  63      -4.508   3.900 -14.661  1.00  0.56           C  
ATOM    964  CD  PRO A  63      -3.382   4.183 -15.603  1.00  0.56           C  
ATOM    965  HA  PRO A  63      -3.555   6.951 -14.009  1.00  0.56           H  
ATOM    966 1HB  PRO A  63      -5.228   5.097 -12.992  1.00  0.56           H  
ATOM    967 2HB  PRO A  63      -5.470   5.863 -14.560  1.00  0.56           H  
ATOM    968 1HG  PRO A  63      -4.238   3.136 -13.917  1.00  0.56           H  
ATOM    969 2HG  PRO A  63      -5.406   3.541 -15.180  1.00  0.56           H  
ATOM    970 1HD  PRO A  63      -2.725   3.305 -15.664  1.00  0.56           H  
ATOM    971 2HD  PRO A  63      -3.796   4.459 -16.565  1.00  0.56           H  
ATOM    972  N   THR A  64      -1.932   4.777 -12.194  1.00  0.55           N  
ATOM    973  CA  THR A  64      -1.422   4.631 -10.822  1.00  0.55           C  
ATOM    974  C   THR A  64      -0.148   5.454 -10.587  1.00  0.55           C  
ATOM    975  O   THR A  64       0.538   5.833 -11.536  1.00  0.55           O  
ATOM    976  CB  THR A  64      -1.131   3.168 -10.500  1.00  0.55           C  
ATOM    977  OG1 THR A  64      -0.088   2.697 -11.360  1.00  0.55           O  
ATOM    978  CG2 THR A  64      -2.377   2.333 -10.727  1.00  0.55           C  
ATOM    979  H   THR A  64      -1.533   4.186 -12.935  1.00  0.55           H  
ATOM    980  HA  THR A  64      -2.180   4.972 -10.133  1.00  0.55           H  
ATOM    981  HB  THR A  64      -0.813   3.079  -9.461  1.00  0.55           H  
ATOM    982  HG1 THR A  64      -0.442   2.679 -12.284  1.00  0.55           H  
ATOM    983 1HG2 THR A  64      -2.159   1.291 -10.499  1.00  0.55           H  
ATOM    984 2HG2 THR A  64      -3.162   2.680 -10.082  1.00  0.55           H  
ATOM    985 3HG2 THR A  64      -2.691   2.421 -11.768  1.00  0.55           H  
ATOM    986  N   ILE A  65       0.231   5.660  -9.324  1.00  0.54           N  
ATOM    987  CA  ILE A  65       1.465   6.400  -9.039  1.00  0.54           C  
ATOM    988  C   ILE A  65       2.675   5.651  -9.568  1.00  0.54           C  
ATOM    989  O   ILE A  65       3.547   6.243 -10.212  1.00  0.54           O  
ATOM    990  CB  ILE A  65       1.631   6.683  -7.537  1.00  0.54           C  
ATOM    991  CG1 ILE A  65       0.576   7.667  -7.085  1.00  0.54           C  
ATOM    992  CG2 ILE A  65       3.034   7.198  -7.231  1.00  0.54           C  
ATOM    993  CD1 ILE A  65       0.466   7.809  -5.609  1.00  0.54           C  
ATOM    994  H   ILE A  65      -0.345   5.317  -8.562  1.00  0.54           H  
ATOM    995  HA  ILE A  65       1.412   7.360  -9.551  1.00  0.54           H  
ATOM    996  HB  ILE A  65       1.466   5.782  -6.996  1.00  0.54           H  
ATOM    997 1HG1 ILE A  65       0.802   8.644  -7.508  1.00  0.54           H  
ATOM    998 2HG1 ILE A  65      -0.381   7.336  -7.453  1.00  0.54           H  
ATOM    999 1HG2 ILE A  65       3.142   7.387  -6.161  1.00  0.54           H  
ATOM   1000 2HG2 ILE A  65       3.776   6.462  -7.544  1.00  0.54           H  
ATOM   1001 3HG2 ILE A  65       3.192   8.101  -7.768  1.00  0.54           H  
ATOM   1002 1HD1 ILE A  65      -0.311   8.531  -5.380  1.00  0.54           H  
ATOM   1003 2HD1 ILE A  65       0.212   6.845  -5.169  1.00  0.54           H  
ATOM   1004 3HD1 ILE A  65       1.413   8.153  -5.212  1.00  0.54           H  
ATOM   1005  N   GLU A  66       2.725   4.344  -9.318  1.00  0.54           N  
ATOM   1006  CA  GLU A  66       3.829   3.532  -9.814  1.00  0.54           C  
ATOM   1007  C   GLU A  66       3.960   3.650 -11.334  1.00  0.54           C  
ATOM   1008  O   GLU A  66       5.062   3.869 -11.850  1.00  0.54           O  
ATOM   1009  CB  GLU A  66       3.632   2.056  -9.438  1.00  0.54           C  
ATOM   1010  CG  GLU A  66       4.795   1.134  -9.854  1.00  0.54           C  
ATOM   1011  CD  GLU A  66       4.625  -0.315  -9.398  1.00  0.54           C  
ATOM   1012  OE1 GLU A  66       3.608  -0.624  -8.824  1.00  0.54           O  
ATOM   1013  OE2 GLU A  66       5.529  -1.095  -9.601  1.00  0.54           O  
ATOM   1014  H   GLU A  66       2.004   3.927  -8.733  1.00  0.54           H  
ATOM   1015  HA  GLU A  66       4.754   3.891  -9.357  1.00  0.54           H  
ATOM   1016 1HB  GLU A  66       3.496   1.962  -8.364  1.00  0.54           H  
ATOM   1017 2HB  GLU A  66       2.721   1.684  -9.912  1.00  0.54           H  
ATOM   1018 1HG  GLU A  66       4.876   1.153 -10.942  1.00  0.54           H  
ATOM   1019 2HG  GLU A  66       5.721   1.535  -9.443  1.00  0.54           H  
ATOM   1020  N   GLU A  67       2.841   3.557 -12.066  1.00  0.55           N  
ATOM   1021  CA  GLU A  67       2.940   3.658 -13.519  1.00  0.55           C  
ATOM   1022  C   GLU A  67       3.423   5.041 -13.961  1.00  0.55           C  
ATOM   1023  O   GLU A  67       4.255   5.149 -14.868  1.00  0.55           O  
ATOM   1024  CB  GLU A  67       1.595   3.338 -14.164  1.00  0.55           C  
ATOM   1025  CG  GLU A  67       1.165   1.899 -14.083  1.00  0.55           C  
ATOM   1026  CD  GLU A  67      -0.267   1.736 -14.456  1.00  0.55           C  
ATOM   1027  OE1 GLU A  67      -1.064   2.519 -13.968  1.00  0.55           O  
ATOM   1028  OE2 GLU A  67      -0.582   0.859 -15.219  1.00  0.55           O  
ATOM   1029  H   GLU A  67       1.926   3.390 -11.632  1.00  0.55           H  
ATOM   1030  HA  GLU A  67       3.670   2.922 -13.861  1.00  0.55           H  
ATOM   1031 1HB  GLU A  67       0.813   3.981 -13.747  1.00  0.55           H  
ATOM   1032 2HB  GLU A  67       1.669   3.538 -15.214  1.00  0.55           H  
ATOM   1033 1HG  GLU A  67       1.776   1.316 -14.773  1.00  0.55           H  
ATOM   1034 2HG  GLU A  67       1.342   1.518 -13.079  1.00  0.55           H  
ATOM   1035  N   LEU A  68       2.946   6.099 -13.293  1.00  0.56           N  
ATOM   1036  CA  LEU A  68       3.375   7.447 -13.642  1.00  0.56           C  
ATOM   1037  C   LEU A  68       4.836   7.653 -13.334  1.00  0.56           C  
ATOM   1038  O   LEU A  68       5.549   8.304 -14.095  1.00  0.56           O  
ATOM   1039  CB  LEU A  68       2.566   8.506 -12.903  1.00  0.56           C  
ATOM   1040  CG  LEU A  68       1.162   8.607 -13.323  1.00  0.56           C  
ATOM   1041  CD1 LEU A  68       0.444   9.625 -12.439  1.00  0.56           C  
ATOM   1042  CD2 LEU A  68       1.130   8.950 -14.798  1.00  0.56           C  
ATOM   1043  H   LEU A  68       2.250   5.967 -12.556  1.00  0.56           H  
ATOM   1044  HA  LEU A  68       3.224   7.584 -14.710  1.00  0.56           H  
ATOM   1045 1HB  LEU A  68       2.566   8.252 -11.845  1.00  0.56           H  
ATOM   1046 2HB  LEU A  68       3.039   9.477 -13.033  1.00  0.56           H  
ATOM   1047  HG  LEU A  68       0.677   7.650 -13.180  1.00  0.56           H  
ATOM   1048 1HD1 LEU A  68      -0.605   9.685 -12.736  1.00  0.56           H  
ATOM   1049 2HD1 LEU A  68       0.511   9.299 -11.400  1.00  0.56           H  
ATOM   1050 3HD1 LEU A  68       0.913  10.601 -12.547  1.00  0.56           H  
ATOM   1051 1HD2 LEU A  68       0.116   8.985 -15.119  1.00  0.56           H  
ATOM   1052 2HD2 LEU A  68       1.608   9.902 -14.965  1.00  0.56           H  
ATOM   1053 3HD2 LEU A  68       1.650   8.179 -15.356  1.00  0.56           H  
ATOM   1054  N   THR A  69       5.303   7.052 -12.248  1.00  0.57           N  
ATOM   1055  CA  THR A  69       6.686   7.187 -11.858  1.00  0.57           C  
ATOM   1056  C   THR A  69       7.557   6.632 -12.968  1.00  0.57           C  
ATOM   1057  O   THR A  69       8.525   7.275 -13.382  1.00  0.57           O  
ATOM   1058  CB  THR A  69       6.960   6.401 -10.570  1.00  0.57           C  
ATOM   1059  OG1 THR A  69       6.130   6.912  -9.523  1.00  0.57           O  
ATOM   1060  CG2 THR A  69       8.414   6.546 -10.182  1.00  0.57           C  
ATOM   1061  H   THR A  69       4.669   6.527 -11.648  1.00  0.57           H  
ATOM   1062  HA  THR A  69       6.920   8.240 -11.712  1.00  0.57           H  
ATOM   1063  HB  THR A  69       6.732   5.353 -10.725  1.00  0.57           H  
ATOM   1064  HG1 THR A  69       5.188   6.816  -9.801  1.00  0.57           H  
ATOM   1065 1HG2 THR A  69       8.610   5.988  -9.273  1.00  0.57           H  
ATOM   1066 2HG2 THR A  69       9.045   6.160 -10.983  1.00  0.57           H  
ATOM   1067 3HG2 THR A  69       8.635   7.587 -10.020  1.00  0.57           H  
ATOM   1068  N   GLN A  70       7.188   5.443 -13.467  1.00  0.59           N  
ATOM   1069  CA  GLN A  70       7.933   4.781 -14.530  1.00  0.59           C  
ATOM   1070  C   GLN A  70       7.858   5.579 -15.830  1.00  0.59           C  
ATOM   1071  O   GLN A  70       8.866   5.757 -16.517  1.00  0.59           O  
ATOM   1072  CB  GLN A  70       7.368   3.373 -14.746  1.00  0.59           C  
ATOM   1073  CG  GLN A  70       7.621   2.424 -13.580  1.00  0.59           C  
ATOM   1074  CD  GLN A  70       6.925   1.081 -13.749  1.00  0.59           C  
ATOM   1075  OE1 GLN A  70       6.207   0.845 -14.729  1.00  0.59           O  
ATOM   1076  NE2 GLN A  70       7.122   0.195 -12.778  1.00  0.59           N  
ATOM   1077  H   GLN A  70       6.373   4.975 -13.062  1.00  0.59           H  
ATOM   1078  HA  GLN A  70       8.978   4.708 -14.230  1.00  0.59           H  
ATOM   1079 1HB  GLN A  70       6.289   3.438 -14.894  1.00  0.59           H  
ATOM   1080 2HB  GLN A  70       7.798   2.939 -15.647  1.00  0.59           H  
ATOM   1081 1HG  GLN A  70       8.693   2.250 -13.497  1.00  0.59           H  
ATOM   1082 2HG  GLN A  70       7.248   2.888 -12.667  1.00  0.59           H  
ATOM   1083 1HE2 GLN A  70       6.678  -0.703 -12.813  1.00  0.59           H  
ATOM   1084 2HE2 GLN A  70       7.698   0.427 -11.994  1.00  0.59           H  
ATOM   1085  N   TYR A  71       6.679   6.127 -16.138  1.00  0.62           N  
ATOM   1086  CA  TYR A  71       6.513   6.939 -17.337  1.00  0.62           C  
ATOM   1087  C   TYR A  71       7.482   8.102 -17.324  1.00  0.62           C  
ATOM   1088  O   TYR A  71       8.212   8.329 -18.293  1.00  0.62           O  
ATOM   1089  CB  TYR A  71       5.076   7.459 -17.458  1.00  0.62           C  
ATOM   1090  CG  TYR A  71       4.852   8.408 -18.609  1.00  0.62           C  
ATOM   1091  CD1 TYR A  71       4.724   7.907 -19.890  1.00  0.62           C  
ATOM   1092  CD2 TYR A  71       4.760   9.785 -18.381  1.00  0.62           C  
ATOM   1093  CE1 TYR A  71       4.523   8.763 -20.949  1.00  0.62           C  
ATOM   1094  CE2 TYR A  71       4.552  10.645 -19.445  1.00  0.62           C  
ATOM   1095  CZ  TYR A  71       4.441  10.133 -20.731  1.00  0.62           C  
ATOM   1096  OH  TYR A  71       4.231  10.974 -21.811  1.00  0.62           O  
ATOM   1097  H   TYR A  71       5.868   5.946 -15.546  1.00  0.62           H  
ATOM   1098  HA  TYR A  71       6.739   6.323 -18.207  1.00  0.62           H  
ATOM   1099 1HB  TYR A  71       4.389   6.616 -17.565  1.00  0.62           H  
ATOM   1100 2HB  TYR A  71       4.806   7.977 -16.545  1.00  0.62           H  
ATOM   1101  HD1 TYR A  71       4.786   6.831 -20.063  1.00  0.62           H  
ATOM   1102  HD2 TYR A  71       4.853  10.180 -17.369  1.00  0.62           H  
ATOM   1103  HE1 TYR A  71       4.424   8.364 -21.958  1.00  0.62           H  
ATOM   1104  HE2 TYR A  71       4.478  11.721 -19.282  1.00  0.62           H  
ATOM   1105  HH  TYR A  71       3.525  11.627 -21.589  1.00  0.62           H  
ATOM   1106  N   VAL A  72       7.496   8.831 -16.214  1.00  0.66           N  
ATOM   1107  CA  VAL A  72       8.346   9.991 -16.092  1.00  0.66           C  
ATOM   1108  C   VAL A  72       9.821   9.625 -16.106  1.00  0.66           C  
ATOM   1109  O   VAL A  72      10.595  10.257 -16.821  1.00  0.66           O  
ATOM   1110  CB  VAL A  72       8.002  10.765 -14.823  1.00  0.66           C  
ATOM   1111  CG1 VAL A  72       9.022  11.893 -14.611  1.00  0.66           C  
ATOM   1112  CG2 VAL A  72       6.624  11.293 -14.976  1.00  0.66           C  
ATOM   1113  H   VAL A  72       6.879   8.577 -15.442  1.00  0.66           H  
ATOM   1114  HA  VAL A  72       8.142  10.643 -16.940  1.00  0.66           H  
ATOM   1115  HB  VAL A  72       8.041  10.094 -13.968  1.00  0.66           H  
ATOM   1116 1HG1 VAL A  72       8.789  12.436 -13.719  1.00  0.66           H  
ATOM   1117 2HG1 VAL A  72      10.024  11.471 -14.516  1.00  0.66           H  
ATOM   1118 3HG1 VAL A  72       9.003  12.575 -15.460  1.00  0.66           H  
ATOM   1119 1HG2 VAL A  72       6.338  11.820 -14.101  1.00  0.66           H  
ATOM   1120 2HG2 VAL A  72       6.591  11.955 -15.839  1.00  0.66           H  
ATOM   1121 3HG2 VAL A  72       5.938  10.470 -15.131  1.00  0.66           H  
ATOM   1122  N   GLU A  73      10.222   8.589 -15.365  1.00  0.73           N  
ATOM   1123  CA  GLU A  73      11.632   8.219 -15.365  1.00  0.73           C  
ATOM   1124  C   GLU A  73      12.105   7.919 -16.789  1.00  0.73           C  
ATOM   1125  O   GLU A  73      13.214   8.285 -17.174  1.00  0.73           O  
ATOM   1126  CB  GLU A  73      11.892   7.010 -14.456  1.00  0.73           C  
ATOM   1127  CG  GLU A  73      13.380   6.625 -14.350  1.00  0.73           C  
ATOM   1128  CD  GLU A  73      13.671   5.465 -13.404  1.00  0.73           C  
ATOM   1129  OE1 GLU A  73      12.754   4.918 -12.842  1.00  0.73           O  
ATOM   1130  OE2 GLU A  73      14.825   5.137 -13.252  1.00  0.73           O  
ATOM   1131  H   GLU A  73       9.559   8.072 -14.786  1.00  0.73           H  
ATOM   1132  HA  GLU A  73      12.208   9.065 -14.988  1.00  0.73           H  
ATOM   1133 1HB  GLU A  73      11.518   7.222 -13.453  1.00  0.73           H  
ATOM   1134 2HB  GLU A  73      11.337   6.149 -14.835  1.00  0.73           H  
ATOM   1135 1HG  GLU A  73      13.735   6.359 -15.346  1.00  0.73           H  
ATOM   1136 2HG  GLU A  73      13.938   7.500 -14.021  1.00  0.73           H  
ATOM   1137  N   ARG A  74      11.265   7.240 -17.574  1.00  0.83           N  
ATOM   1138  CA  ARG A  74      11.598   6.921 -18.955  1.00  0.83           C  
ATOM   1139  C   ARG A  74      11.602   8.175 -19.839  1.00  0.83           C  
ATOM   1140  O   ARG A  74      12.456   8.326 -20.716  1.00  0.83           O  
ATOM   1141  CB  ARG A  74      10.593   5.914 -19.479  1.00  0.83           C  
ATOM   1142  CG  ARG A  74      10.720   4.537 -18.840  1.00  0.83           C  
ATOM   1143  CD  ARG A  74       9.596   3.639 -19.199  1.00  0.83           C  
ATOM   1144  NE  ARG A  74       9.704   2.350 -18.521  1.00  0.83           N  
ATOM   1145  CZ  ARG A  74       8.706   1.447 -18.416  1.00  0.83           C  
ATOM   1146  NH1 ARG A  74       7.532   1.697 -18.949  1.00  0.83           N  
ATOM   1147  NH2 ARG A  74       8.908   0.312 -17.772  1.00  0.83           N  
ATOM   1148  H   ARG A  74      10.368   6.925 -17.201  1.00  0.83           H  
ATOM   1149  HA  ARG A  74      12.591   6.474 -18.974  1.00  0.83           H  
ATOM   1150 1HB  ARG A  74       9.583   6.276 -19.280  1.00  0.83           H  
ATOM   1151 2HB  ARG A  74      10.702   5.807 -20.555  1.00  0.83           H  
ATOM   1152 1HG  ARG A  74      11.645   4.072 -19.178  1.00  0.83           H  
ATOM   1153 2HG  ARG A  74      10.748   4.641 -17.756  1.00  0.83           H  
ATOM   1154 1HD  ARG A  74       8.656   4.106 -18.898  1.00  0.83           H  
ATOM   1155 2HD  ARG A  74       9.590   3.463 -20.274  1.00  0.83           H  
ATOM   1156  HE  ARG A  74      10.591   2.120 -18.095  1.00  0.83           H  
ATOM   1157 1HH1 ARG A  74       7.376   2.566 -19.438  1.00  0.83           H  
ATOM   1158 2HH1 ARG A  74       6.786   1.021 -18.866  1.00  0.83           H  
ATOM   1159 1HH2 ARG A  74       9.808   0.118 -17.357  1.00  0.83           H  
ATOM   1160 2HH2 ARG A  74       8.158  -0.360 -17.687  1.00  0.83           H  
ATOM   1161  N   ALA A  75      10.644   9.085 -19.603  1.00  0.96           N  
ATOM   1162  CA  ALA A  75      10.540  10.335 -20.355  1.00  0.96           C  
ATOM   1163  C   ALA A  75      11.779  11.208 -20.159  1.00  0.96           C  
ATOM   1164  O   ALA A  75      12.273  11.841 -21.102  1.00  0.96           O  
ATOM   1165  CB  ALA A  75       9.296  11.103 -19.929  1.00  0.96           C  
ATOM   1166  H   ALA A  75       9.943   8.896 -18.888  1.00  0.96           H  
ATOM   1167  HA  ALA A  75      10.461  10.086 -21.412  1.00  0.96           H  
ATOM   1168 1HB  ALA A  75       9.211  12.017 -20.513  1.00  0.96           H  
ATOM   1169 2HB  ALA A  75       8.411  10.482 -20.088  1.00  0.96           H  
ATOM   1170 3HB  ALA A  75       9.377  11.354 -18.876  1.00  0.96           H  
ATOM   1171  N   GLU A  76      12.336  11.200 -18.947  1.00  1.13           N  
ATOM   1172  CA  GLU A  76      13.499  12.025 -18.627  1.00  1.13           C  
ATOM   1173  C   GLU A  76      14.794  11.385 -19.119  1.00  1.13           C  
ATOM   1174  O   GLU A  76      15.650  10.976 -18.335  1.00  1.13           O  
ATOM   1175  CB  GLU A  76      13.600  12.260 -17.111  1.00  1.13           C  
ATOM   1176  CG  GLU A  76      12.460  13.057 -16.479  1.00  1.13           C  
ATOM   1177  CD  GLU A  76      12.633  13.229 -14.976  1.00  1.13           C  
ATOM   1178  OE1 GLU A  76      13.539  12.650 -14.423  1.00  1.13           O  
ATOM   1179  OE2 GLU A  76      11.860  13.940 -14.390  1.00  1.13           O  
ATOM   1180  H   GLU A  76      11.894  10.651 -18.209  1.00  1.13           H  
ATOM   1181  HA  GLU A  76      13.383  12.988 -19.123  1.00  1.13           H  
ATOM   1182 1HB  GLU A  76      13.627  11.288 -16.608  1.00  1.13           H  
ATOM   1183 2HB  GLU A  76      14.533  12.771 -16.884  1.00  1.13           H  
ATOM   1184 1HG  GLU A  76      12.422  14.042 -16.943  1.00  1.13           H  
ATOM   1185 2HG  GLU A  76      11.518  12.562 -16.682  1.00  1.13           H  
ATOM   1186  N   GLY A  77      14.938  11.344 -20.438  1.00  1.31           N  
ATOM   1187  CA  GLY A  77      16.082  10.729 -21.095  1.00  1.31           C  
ATOM   1188  C   GLY A  77      15.678  10.087 -22.417  1.00  1.31           C  
ATOM   1189  O   GLY A  77      16.483  10.011 -23.349  1.00  1.31           O  
ATOM   1190  H   GLY A  77      14.161  11.711 -20.986  1.00  1.31           H  
ATOM   1191 1HA  GLY A  77      16.850  11.482 -21.269  1.00  1.31           H  
ATOM   1192 2HA  GLY A  77      16.513   9.974 -20.438  1.00  1.31           H  
TER    1193
ENDMDL

REMARK ID 648323 MODEL 2 SrfAB-3
PFRMAT TS
TARGET SrfAB-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.138  -0.749  -1.023  1.00  0.70           N  
ATOM      2  CA  LYS A   1       2.261  -0.289  -1.830  1.00  0.70           C  
ATOM      3  C   LYS A   1       2.162   1.199  -2.138  1.00  0.70           C  
ATOM      4  O   LYS A   1       1.312   1.638  -2.923  1.00  0.70           O  
ATOM      5  CB  LYS A   1       2.351  -1.093  -3.130  1.00  0.70           C  
ATOM      6  CG  LYS A   1       3.563  -0.734  -4.015  1.00  0.70           C  
ATOM      7  CD  LYS A   1       3.638  -1.618  -5.277  1.00  0.70           C  
ATOM      8  CE  LYS A   1       4.848  -1.267  -6.133  1.00  0.70           C  
ATOM      9  NZ  LYS A   1       4.986  -2.176  -7.335  1.00  0.70           N  
ATOM     10 1H   LYS A   1       1.470  -1.398  -0.324  1.00  0.70           H  
ATOM     11 2H   LYS A   1       0.709   0.044  -0.568  1.00  0.70           H  
ATOM     12 3H   LYS A   1       0.461  -1.209  -1.614  1.00  0.70           H  
ATOM     13  HA  LYS A   1       3.180  -0.448  -1.264  1.00  0.70           H  
ATOM     14 1HB  LYS A   1       2.405  -2.157  -2.900  1.00  0.70           H  
ATOM     15 2HB  LYS A   1       1.449  -0.932  -3.721  1.00  0.70           H  
ATOM     16 1HG  LYS A   1       3.500   0.318  -4.311  1.00  0.70           H  
ATOM     17 2HG  LYS A   1       4.477  -0.864  -3.439  1.00  0.70           H  
ATOM     18 1HD  LYS A   1       3.688  -2.669  -4.994  1.00  0.70           H  
ATOM     19 2HD  LYS A   1       2.753  -1.465  -5.878  1.00  0.70           H  
ATOM     20 1HE  LYS A   1       4.750  -0.237  -6.479  1.00  0.70           H  
ATOM     21 2HE  LYS A   1       5.746  -1.350  -5.524  1.00  0.70           H  
ATOM     22 1HZ  LYS A   1       5.797  -1.904  -7.866  1.00  0.70           H  
ATOM     23 2HZ  LYS A   1       5.091  -3.130  -7.031  1.00  0.70           H  
ATOM     24 3HZ  LYS A   1       4.162  -2.120  -7.961  1.00  0.70           H  
ATOM     25  N   ALA A   2       3.012   1.983  -1.487  1.00  0.68           N  
ATOM     26  CA  ALA A   2       3.055   3.423  -1.714  1.00  0.68           C  
ATOM     27  C   ALA A   2       3.760   3.682  -3.044  1.00  0.68           C  
ATOM     28  O   ALA A   2       4.543   2.834  -3.468  1.00  0.68           O  
ATOM     29  CB  ALA A   2       3.792   4.133  -0.588  1.00  0.68           C  
ATOM     30  H   ALA A   2       3.675   1.578  -0.838  1.00  0.68           H  
ATOM     31  HA  ALA A   2       2.034   3.784  -1.751  1.00  0.68           H  
ATOM     32 1HB  ALA A   2       3.810   5.205  -0.774  1.00  0.68           H  
ATOM     33 2HB  ALA A   2       3.289   3.939   0.358  1.00  0.68           H  
ATOM     34 3HB  ALA A   2       4.815   3.763  -0.538  1.00  0.68           H  
ATOM     35  N   PRO A   3       3.486   4.798  -3.742  1.00  0.65           N  
ATOM     36  CA  PRO A   3       4.223   5.263  -4.908  1.00  0.65           C  
ATOM     37  C   PRO A   3       5.703   5.381  -4.597  1.00  0.65           C  
ATOM     38  O   PRO A   3       6.079   5.824  -3.509  1.00  0.65           O  
ATOM     39  CB  PRO A   3       3.577   6.622  -5.163  1.00  0.65           C  
ATOM     40  CG  PRO A   3       2.177   6.496  -4.640  1.00  0.65           C  
ATOM     41  CD  PRO A   3       2.297   5.628  -3.411  1.00  0.65           C  
ATOM     42  HA  PRO A   3       4.077   4.594  -5.760  1.00  0.65           H  
ATOM     43 1HB  PRO A   3       4.147   7.413  -4.646  1.00  0.65           H  
ATOM     44 2HB  PRO A   3       3.613   6.870  -6.210  1.00  0.65           H  
ATOM     45 1HG  PRO A   3       1.776   7.503  -4.416  1.00  0.65           H  
ATOM     46 2HG  PRO A   3       1.524   6.060  -5.412  1.00  0.65           H  
ATOM     47 1HD  PRO A   3       2.465   6.239  -2.515  1.00  0.65           H  
ATOM     48 2HD  PRO A   3       1.377   5.022  -3.354  1.00  0.65           H  
ATOM     49  N   THR A   4       6.541   4.984  -5.552  1.00  0.63           N  
ATOM     50  CA  THR A   4       7.986   5.027  -5.390  1.00  0.63           C  
ATOM     51  C   THR A   4       8.663   5.967  -6.396  1.00  0.63           C  
ATOM     52  O   THR A   4       9.779   6.435  -6.156  1.00  0.63           O  
ATOM     53  CB  THR A   4       8.561   3.607  -5.534  1.00  0.63           C  
ATOM     54  OG1 THR A   4       8.301   3.102  -6.860  1.00  0.63           O  
ATOM     55  CG2 THR A   4       7.892   2.679  -4.519  1.00  0.63           C  
ATOM     56  H   THR A   4       6.175   4.620  -6.424  1.00  0.63           H  
ATOM     57  HA  THR A   4       8.210   5.392  -4.388  1.00  0.63           H  
ATOM     58  HB  THR A   4       9.634   3.625  -5.358  1.00  0.63           H  
ATOM     59  HG1 THR A   4       7.412   3.405  -7.179  1.00  0.63           H  
ATOM     60 1HG2 THR A   4       8.298   1.675  -4.621  1.00  0.63           H  
ATOM     61 2HG2 THR A   4       8.076   3.047  -3.510  1.00  0.63           H  
ATOM     62 3HG2 THR A   4       6.818   2.651  -4.703  1.00  0.63           H  
ATOM     63  N   THR A   5       7.977   6.275  -7.502  1.00  0.62           N  
ATOM     64  CA  THR A   5       8.551   7.145  -8.529  1.00  0.62           C  
ATOM     65  C   THR A   5       7.765   8.433  -8.653  1.00  0.62           C  
ATOM     66  O   THR A   5       6.614   8.509  -8.222  1.00  0.62           O  
ATOM     67  CB  THR A   5       8.561   6.468  -9.918  1.00  0.62           C  
ATOM     68  OG1 THR A   5       7.209   6.241 -10.372  1.00  0.62           O  
ATOM     69  CG2 THR A   5       9.272   5.138  -9.836  1.00  0.62           C  
ATOM     70  H   THR A   5       7.076   5.827  -7.660  1.00  0.62           H  
ATOM     71  HA  THR A   5       9.575   7.396  -8.251  1.00  0.62           H  
ATOM     72  HB  THR A   5       9.073   7.111 -10.630  1.00  0.62           H  
ATOM     73  HG1 THR A   5       6.818   5.515  -9.840  1.00  0.62           H  
ATOM     74 1HG2 THR A   5       9.278   4.666 -10.817  1.00  0.62           H  
ATOM     75 2HG2 THR A   5      10.297   5.292  -9.499  1.00  0.62           H  
ATOM     76 3HG2 THR A   5       8.750   4.492  -9.129  1.00  0.62           H  
ATOM     77  N   ASP A   6       8.363   9.430  -9.308  1.00  0.61           N  
ATOM     78  CA  ASP A   6       7.687  10.704  -9.535  1.00  0.61           C  
ATOM     79  C   ASP A   6       6.431  10.524 -10.374  1.00  0.61           C  
ATOM     80  O   ASP A   6       5.430  11.213 -10.173  1.00  0.61           O  
ATOM     81  CB  ASP A   6       8.622  11.682 -10.237  1.00  0.61           C  
ATOM     82  CG  ASP A   6       9.754  12.176  -9.343  1.00  0.61           C  
ATOM     83  OD1 ASP A   6       9.690  11.968  -8.153  1.00  0.61           O  
ATOM     84  OD2 ASP A   6      10.677  12.752  -9.862  1.00  0.61           O  
ATOM     85  H   ASP A   6       9.310   9.306  -9.635  1.00  0.61           H  
ATOM     86  HA  ASP A   6       7.398  11.120  -8.569  1.00  0.61           H  
ATOM     87 1HB  ASP A   6       9.053  11.206 -11.118  1.00  0.61           H  
ATOM     88 2HB  ASP A   6       8.050  12.544 -10.582  1.00  0.61           H  
ATOM     89  N   MET A   7       6.486   9.601 -11.332  1.00  0.60           N  
ATOM     90  CA  MET A   7       5.334   9.363 -12.181  1.00  0.60           C  
ATOM     91  C   MET A   7       4.198   8.767 -11.368  1.00  0.60           C  
ATOM     92  O   MET A   7       3.045   9.196 -11.486  1.00  0.60           O  
ATOM     93  CB  MET A   7       5.683   8.418 -13.309  1.00  0.60           C  
ATOM     94  CG  MET A   7       6.631   8.932 -14.353  1.00  0.60           C  
ATOM     95  SD  MET A   7       6.973   7.668 -15.574  1.00  0.60           S  
ATOM     96  CE  MET A   7       5.374   7.613 -16.357  1.00  0.60           C  
ATOM     97  H   MET A   7       7.329   9.060 -11.455  1.00  0.60           H  
ATOM     98  HA  MET A   7       4.997  10.314 -12.589  1.00  0.60           H  
ATOM     99 1HB  MET A   7       6.146   7.529 -12.878  1.00  0.60           H  
ATOM    100 2HB  MET A   7       4.777   8.089 -13.806  1.00  0.60           H  
ATOM    101 1HG  MET A   7       6.220   9.792 -14.856  1.00  0.60           H  
ATOM    102 2HG  MET A   7       7.569   9.224 -13.883  1.00  0.60           H  
ATOM    103 1HE  MET A   7       5.391   6.874 -17.141  1.00  0.60           H  
ATOM    104 2HE  MET A   7       4.613   7.345 -15.628  1.00  0.60           H  
ATOM    105 3HE  MET A   7       5.144   8.589 -16.778  1.00  0.60           H  
ATOM    106  N   GLU A   8       4.530   7.802 -10.499  1.00  0.59           N  
ATOM    107  CA  GLU A   8       3.504   7.182  -9.666  1.00  0.59           C  
ATOM    108  C   GLU A   8       2.896   8.206  -8.719  1.00  0.59           C  
ATOM    109  O   GLU A   8       1.686   8.188  -8.492  1.00  0.59           O  
ATOM    110  CB  GLU A   8       4.078   6.009  -8.867  1.00  0.59           C  
ATOM    111  CG  GLU A   8       4.417   4.778  -9.671  1.00  0.59           C  
ATOM    112  CD  GLU A   8       5.225   3.796  -8.887  1.00  0.59           C  
ATOM    113  OE1 GLU A   8       6.021   4.241  -8.077  1.00  0.59           O  
ATOM    114  OE2 GLU A   8       5.063   2.622  -9.063  1.00  0.59           O  
ATOM    115  H   GLU A   8       5.497   7.479 -10.427  1.00  0.59           H  
ATOM    116  HA  GLU A   8       2.716   6.804 -10.317  1.00  0.59           H  
ATOM    117 1HB  GLU A   8       4.970   6.330  -8.329  1.00  0.59           H  
ATOM    118 2HB  GLU A   8       3.342   5.693  -8.133  1.00  0.59           H  
ATOM    119 1HG  GLU A   8       3.492   4.296  -9.986  1.00  0.59           H  
ATOM    120 2HG  GLU A   8       4.951   5.076 -10.560  1.00  0.59           H  
ATOM    121  N   GLU A   9       3.728   9.118  -8.193  1.00  0.59           N  
ATOM    122  CA  GLU A   9       3.247  10.143  -7.277  1.00  0.59           C  
ATOM    123  C   GLU A   9       2.332  11.118  -8.012  1.00  0.59           C  
ATOM    124  O   GLU A   9       1.281  11.499  -7.488  1.00  0.59           O  
ATOM    125  CB  GLU A   9       4.416  10.898  -6.631  1.00  0.59           C  
ATOM    126  CG  GLU A   9       4.003  11.936  -5.578  1.00  0.59           C  
ATOM    127  CD  GLU A   9       3.334  11.337  -4.351  1.00  0.59           C  
ATOM    128  OE1 GLU A   9       3.474  10.160  -4.126  1.00  0.59           O  
ATOM    129  OE2 GLU A   9       2.685  12.071  -3.642  1.00  0.59           O  
ATOM    130  H   GLU A   9       4.725   9.065  -8.406  1.00  0.59           H  
ATOM    131  HA  GLU A   9       2.672   9.658  -6.489  1.00  0.59           H  
ATOM    132 1HB  GLU A   9       5.092  10.181  -6.162  1.00  0.59           H  
ATOM    133 2HB  GLU A   9       4.982  11.414  -7.408  1.00  0.59           H  
ATOM    134 1HG  GLU A   9       4.891  12.483  -5.262  1.00  0.59           H  
ATOM    135 2HG  GLU A   9       3.322  12.647  -6.045  1.00  0.59           H  
ATOM    136  N   LEU A  10       2.688  11.488  -9.251  1.00  0.58           N  
ATOM    137  CA  LEU A  10       1.822  12.376 -10.012  1.00  0.58           C  
ATOM    138  C   LEU A  10       0.464  11.724 -10.178  1.00  0.58           C  
ATOM    139  O   LEU A  10      -0.571  12.332  -9.889  1.00  0.58           O  
ATOM    140  CB  LEU A  10       2.371  12.681 -11.411  1.00  0.58           C  
ATOM    141  CG  LEU A  10       1.388  13.542 -12.261  1.00  0.58           C  
ATOM    142  CD1 LEU A  10       1.211  14.891 -11.591  1.00  0.58           C  
ATOM    143  CD2 LEU A  10       1.864  13.683 -13.694  1.00  0.58           C  
ATOM    144  H   LEU A  10       3.575  11.178  -9.649  1.00  0.58           H  
ATOM    145  HA  LEU A  10       1.701  13.306  -9.462  1.00  0.58           H  
ATOM    146 1HB  LEU A  10       3.316  13.212 -11.315  1.00  0.58           H  
ATOM    147 2HB  LEU A  10       2.550  11.741 -11.937  1.00  0.58           H  
ATOM    148  HG  LEU A  10       0.430  13.053 -12.269  1.00  0.58           H  
ATOM    149 1HD1 LEU A  10       0.500  15.481 -12.150  1.00  0.58           H  
ATOM    150 2HD1 LEU A  10       0.838  14.747 -10.577  1.00  0.58           H  
ATOM    151 3HD1 LEU A  10       2.166  15.410 -11.558  1.00  0.58           H  
ATOM    152 1HD2 LEU A  10       1.143  14.269 -14.260  1.00  0.58           H  
ATOM    153 2HD2 LEU A  10       2.835  14.176 -13.721  1.00  0.58           H  
ATOM    154 3HD2 LEU A  10       1.940  12.705 -14.125  1.00  0.58           H  
ATOM    155  N   LEU A  11       0.466  10.470 -10.625  1.00  0.57           N  
ATOM    156  CA  LEU A  11      -0.775   9.752 -10.821  1.00  0.57           C  
ATOM    157  C   LEU A  11      -1.554   9.584  -9.532  1.00  0.57           C  
ATOM    158  O   LEU A  11      -2.765   9.781  -9.526  1.00  0.57           O  
ATOM    159  CB  LEU A  11      -0.470   8.396 -11.424  1.00  0.57           C  
ATOM    160  CG  LEU A  11      -0.062   8.380 -12.868  1.00  0.57           C  
ATOM    161  CD1 LEU A  11       0.501   7.009 -13.237  1.00  0.57           C  
ATOM    162  CD2 LEU A  11      -1.303   8.655 -13.696  1.00  0.57           C  
ATOM    163  H   LEU A  11       1.354  10.012 -10.838  1.00  0.57           H  
ATOM    164  HA  LEU A  11      -1.385  10.318 -11.521  1.00  0.57           H  
ATOM    165 1HB  LEU A  11       0.353   7.968 -10.856  1.00  0.57           H  
ATOM    166 2HB  LEU A  11      -1.342   7.755 -11.307  1.00  0.57           H  
ATOM    167  HG  LEU A  11       0.698   9.141 -13.042  1.00  0.57           H  
ATOM    168 1HD1 LEU A  11       0.786   6.988 -14.287  1.00  0.57           H  
ATOM    169 2HD1 LEU A  11       1.379   6.820 -12.622  1.00  0.57           H  
ATOM    170 3HD1 LEU A  11      -0.245   6.240 -13.053  1.00  0.57           H  
ATOM    171 1HD2 LEU A  11      -1.058   8.656 -14.758  1.00  0.57           H  
ATOM    172 2HD2 LEU A  11      -2.045   7.880 -13.498  1.00  0.57           H  
ATOM    173 3HD2 LEU A  11      -1.706   9.613 -13.409  1.00  0.57           H  
ATOM    174  N   ALA A  12      -0.885   9.271  -8.423  1.00  0.57           N  
ATOM    175  CA  ALA A  12      -1.607   9.124  -7.171  1.00  0.57           C  
ATOM    176  C   ALA A  12      -2.289  10.429  -6.812  1.00  0.57           C  
ATOM    177  O   ALA A  12      -3.463  10.436  -6.442  1.00  0.57           O  
ATOM    178  CB  ALA A  12      -0.661   8.708  -6.069  1.00  0.57           C  
ATOM    179  H   ALA A  12       0.117   9.104  -8.451  1.00  0.57           H  
ATOM    180  HA  ALA A  12      -2.375   8.368  -7.301  1.00  0.57           H  
ATOM    181 1HB  ALA A  12      -1.214   8.589  -5.137  1.00  0.57           H  
ATOM    182 2HB  ALA A  12      -0.187   7.768  -6.336  1.00  0.57           H  
ATOM    183 3HB  ALA A  12       0.106   9.476  -5.943  1.00  0.57           H  
ATOM    184  N   GLY A  13      -1.582  11.543  -7.019  1.00  0.57           N  
ATOM    185  CA  GLY A  13      -2.104  12.870  -6.742  1.00  0.57           C  
ATOM    186  C   GLY A  13      -3.370  13.103  -7.540  1.00  0.57           C  
ATOM    187  O   GLY A  13      -4.410  13.493  -7.002  1.00  0.57           O  
ATOM    188  H   GLY A  13      -0.616  11.468  -7.340  1.00  0.57           H  
ATOM    189 1HA  GLY A  13      -2.305  12.979  -5.679  1.00  0.57           H  
ATOM    190 2HA  GLY A  13      -1.353  13.611  -7.013  1.00  0.57           H  
ATOM    191  N   ILE A  14      -3.283  12.839  -8.834  1.00  0.57           N  
ATOM    192  CA  ILE A  14      -4.405  13.044  -9.720  1.00  0.57           C  
ATOM    193  C   ILE A  14      -5.571  12.160  -9.334  1.00  0.57           C  
ATOM    194  O   ILE A  14      -6.706  12.635  -9.265  1.00  0.57           O  
ATOM    195  CB  ILE A  14      -3.989  12.789 -11.162  1.00  0.57           C  
ATOM    196  CG1 ILE A  14      -3.006  13.881 -11.537  1.00  0.57           C  
ATOM    197  CG2 ILE A  14      -5.209  12.753 -12.086  1.00  0.57           C  
ATOM    198  CD1 ILE A  14      -2.326  13.642 -12.793  1.00  0.57           C  
ATOM    199  H   ILE A  14      -2.392  12.509  -9.212  1.00  0.57           H  
ATOM    200  HA  ILE A  14      -4.723  14.083  -9.635  1.00  0.57           H  
ATOM    201  HB  ILE A  14      -3.458  11.838 -11.222  1.00  0.57           H  
ATOM    202 1HG1 ILE A  14      -3.510  14.807 -11.564  1.00  0.57           H  
ATOM    203 2HG1 ILE A  14      -2.248  13.944 -10.760  1.00  0.57           H  
ATOM    204 1HG2 ILE A  14      -4.885  12.578 -13.113  1.00  0.57           H  
ATOM    205 2HG2 ILE A  14      -5.869  11.952 -11.768  1.00  0.57           H  
ATOM    206 3HG2 ILE A  14      -5.744  13.690 -12.031  1.00  0.57           H  
ATOM    207 1HD1 ILE A  14      -1.627  14.446 -12.988  1.00  0.57           H  
ATOM    208 2HD1 ILE A  14      -1.793  12.702 -12.714  1.00  0.57           H  
ATOM    209 3HD1 ILE A  14      -3.057  13.590 -13.591  1.00  0.57           H  
ATOM    210  N   TRP A  15      -5.307  10.893  -9.034  1.00  0.57           N  
ATOM    211  CA  TRP A  15      -6.389  10.018  -8.651  1.00  0.57           C  
ATOM    212  C   TRP A  15      -7.045  10.495  -7.372  1.00  0.57           C  
ATOM    213  O   TRP A  15      -8.267  10.503  -7.283  1.00  0.57           O  
ATOM    214  CB  TRP A  15      -5.920   8.601  -8.398  1.00  0.57           C  
ATOM    215  CG  TRP A  15      -5.507   7.810  -9.558  1.00  0.57           C  
ATOM    216  CD1 TRP A  15      -4.924   8.182 -10.734  1.00  0.57           C  
ATOM    217  CD2 TRP A  15      -5.724   6.423  -9.642  1.00  0.57           C  
ATOM    218  NE1 TRP A  15      -4.746   7.081 -11.527  1.00  0.57           N  
ATOM    219  CE2 TRP A  15      -5.233   5.999 -10.866  1.00  0.57           C  
ATOM    220  CE3 TRP A  15      -6.291   5.510  -8.783  1.00  0.57           C  
ATOM    221  CZ2 TRP A  15      -5.292   4.691 -11.228  1.00  0.57           C  
ATOM    222  CZ3 TRP A  15      -6.329   4.221  -9.139  1.00  0.57           C  
ATOM    223  CH2 TRP A  15      -5.851   3.826 -10.300  1.00  0.57           C  
ATOM    224  H   TRP A  15      -4.355  10.539  -9.090  1.00  0.57           H  
ATOM    225  HA  TRP A  15      -7.138  10.018  -9.434  1.00  0.57           H  
ATOM    226 1HB  TRP A  15      -5.070   8.637  -7.713  1.00  0.57           H  
ATOM    227 2HB  TRP A  15      -6.701   8.057  -7.895  1.00  0.57           H  
ATOM    228  HD1 TRP A  15      -4.639   9.199 -11.001  1.00  0.57           H  
ATOM    229  HE1 TRP A  15      -4.334   7.072 -12.448  1.00  0.57           H  
ATOM    230  HE3 TRP A  15      -6.693   5.828  -7.830  1.00  0.57           H  
ATOM    231  HZ2 TRP A  15      -4.916   4.314 -12.180  1.00  0.57           H  
ATOM    232  HZ3 TRP A  15      -6.757   3.494  -8.458  1.00  0.57           H  
ATOM    233  HH2 TRP A  15      -5.918   2.799 -10.499  1.00  0.57           H  
ATOM    234  N   GLN A  16      -6.260  10.960  -6.398  1.00  0.57           N  
ATOM    235  CA  GLN A  16      -6.841  11.443  -5.151  1.00  0.57           C  
ATOM    236  C   GLN A  16      -7.782  12.624  -5.416  1.00  0.57           C  
ATOM    237  O   GLN A  16      -8.900  12.656  -4.877  1.00  0.57           O  
ATOM    238  CB  GLN A  16      -5.717  11.863  -4.180  1.00  0.57           C  
ATOM    239  CG  GLN A  16      -4.903  10.717  -3.532  1.00  0.57           C  
ATOM    240  CD  GLN A  16      -3.585  11.221  -2.881  1.00  0.57           C  
ATOM    241  OE1 GLN A  16      -2.709  11.721  -3.585  1.00  0.57           O  
ATOM    242  NE2 GLN A  16      -3.433  11.129  -1.571  1.00  0.57           N  
ATOM    243  H   GLN A  16      -5.246  10.948  -6.507  1.00  0.57           H  
ATOM    244  HA  GLN A  16      -7.416  10.636  -4.698  1.00  0.57           H  
ATOM    245 1HB  GLN A  16      -5.014  12.506  -4.706  1.00  0.57           H  
ATOM    246 2HB  GLN A  16      -6.150  12.452  -3.370  1.00  0.57           H  
ATOM    247 1HG  GLN A  16      -5.514  10.266  -2.744  1.00  0.57           H  
ATOM    248 2HG  GLN A  16      -4.658   9.977  -4.287  1.00  0.57           H  
ATOM    249 1HE2 GLN A  16      -2.599  11.464  -1.141  1.00  0.57           H  
ATOM    250 2HE2 GLN A  16      -4.156  10.768  -0.968  1.00  0.57           H  
ATOM    251  N   ASP A  17      -7.367  13.551  -6.311  1.00  0.58           N  
ATOM    252  CA  ASP A  17      -8.183  14.724  -6.655  1.00  0.58           C  
ATOM    253  C   ASP A  17      -9.463  14.362  -7.417  1.00  0.58           C  
ATOM    254  O   ASP A  17     -10.525  14.939  -7.173  1.00  0.58           O  
ATOM    255  CB  ASP A  17      -7.394  15.724  -7.528  1.00  0.58           C  
ATOM    256  CG  ASP A  17      -6.281  16.534  -6.810  1.00  0.58           C  
ATOM    257  OD1 ASP A  17      -6.224  16.533  -5.599  1.00  0.58           O  
ATOM    258  OD2 ASP A  17      -5.519  17.196  -7.514  1.00  0.58           O  
ATOM    259  H   ASP A  17      -6.436  13.452  -6.724  1.00  0.58           H  
ATOM    260  HA  ASP A  17      -8.468  15.220  -5.729  1.00  0.58           H  
ATOM    261 1HB  ASP A  17      -6.927  15.167  -8.345  1.00  0.58           H  
ATOM    262 2HB  ASP A  17      -8.094  16.424  -7.981  1.00  0.58           H  
ATOM    263  N   VAL A  18      -9.362  13.392  -8.323  1.00  0.58           N  
ATOM    264  CA  VAL A  18     -10.489  12.956  -9.145  1.00  0.58           C  
ATOM    265  C   VAL A  18     -11.486  12.075  -8.393  1.00  0.58           C  
ATOM    266  O   VAL A  18     -12.701  12.249  -8.501  1.00  0.58           O  
ATOM    267  CB  VAL A  18      -9.965  12.190 -10.369  1.00  0.58           C  
ATOM    268  CG1 VAL A  18     -11.094  11.589 -11.124  1.00  0.58           C  
ATOM    269  CG2 VAL A  18      -9.201  13.132 -11.305  1.00  0.58           C  
ATOM    270  H   VAL A  18      -8.449  12.962  -8.477  1.00  0.58           H  
ATOM    271  HA  VAL A  18     -11.012  13.846  -9.495  1.00  0.58           H  
ATOM    272  HB  VAL A  18      -9.307  11.387 -10.029  1.00  0.58           H  
ATOM    273 1HG1 VAL A  18     -10.706  11.038 -11.975  1.00  0.58           H  
ATOM    274 2HG1 VAL A  18     -11.628  10.915 -10.462  1.00  0.58           H  
ATOM    275 3HG1 VAL A  18     -11.769  12.372 -11.474  1.00  0.58           H  
ATOM    276 1HG2 VAL A  18      -8.833  12.571 -12.155  1.00  0.58           H  
ATOM    277 2HG2 VAL A  18      -9.870  13.919 -11.651  1.00  0.58           H  
ATOM    278 3HG2 VAL A  18      -8.365  13.577 -10.779  1.00  0.58           H  
ATOM    279  N   LEU A  19     -10.970  11.106  -7.647  1.00  0.59           N  
ATOM    280  CA  LEU A  19     -11.792  10.164  -6.907  1.00  0.59           C  
ATOM    281  C   LEU A  19     -12.377  10.751  -5.626  1.00  0.59           C  
ATOM    282  O   LEU A  19     -13.464  10.343  -5.210  1.00  0.59           O  
ATOM    283  CB  LEU A  19     -10.959   8.932  -6.554  1.00  0.59           C  
ATOM    284  CG  LEU A  19     -10.491   8.045  -7.741  1.00  0.59           C  
ATOM    285  CD1 LEU A  19      -9.504   7.045  -7.242  1.00  0.59           C  
ATOM    286  CD2 LEU A  19     -11.695   7.298  -8.324  1.00  0.59           C  
ATOM    287  H   LEU A  19      -9.963  11.008  -7.588  1.00  0.59           H  
ATOM    288  HA  LEU A  19     -12.613   9.858  -7.549  1.00  0.59           H  
ATOM    289 1HB  LEU A  19     -10.074   9.257  -6.004  1.00  0.59           H  
ATOM    290 2HB  LEU A  19     -11.552   8.299  -5.898  1.00  0.59           H  
ATOM    291  HG  LEU A  19     -10.009   8.665  -8.504  1.00  0.59           H  
ATOM    292 1HD1 LEU A  19      -9.175   6.418  -8.067  1.00  0.59           H  
ATOM    293 2HD1 LEU A  19      -8.653   7.557  -6.805  1.00  0.59           H  
ATOM    294 3HD1 LEU A  19      -9.986   6.446  -6.497  1.00  0.59           H  
ATOM    295 1HD2 LEU A  19     -11.379   6.657  -9.131  1.00  0.59           H  
ATOM    296 2HD2 LEU A  19     -12.153   6.681  -7.543  1.00  0.59           H  
ATOM    297 3HD2 LEU A  19     -12.416   8.008  -8.689  1.00  0.59           H  
ATOM    298  N   GLY A  20     -11.666  11.692  -4.988  1.00  0.60           N  
ATOM    299  CA  GLY A  20     -12.117  12.242  -3.715  1.00  0.60           C  
ATOM    300  C   GLY A  20     -11.639  11.360  -2.563  1.00  0.60           C  
ATOM    301  O   GLY A  20     -12.412  11.007  -1.671  1.00  0.60           O  
ATOM    302  H   GLY A  20     -10.772  12.017  -5.351  1.00  0.60           H  
ATOM    303 1HA  GLY A  20     -11.717  13.249  -3.599  1.00  0.60           H  
ATOM    304 2HA  GLY A  20     -13.203  12.315  -3.708  1.00  0.60           H  
ATOM    305  N   MET A  21     -10.365  10.971  -2.612  1.00  0.61           N  
ATOM    306  CA  MET A  21      -9.803  10.083  -1.592  1.00  0.61           C  
ATOM    307  C   MET A  21      -8.601  10.658  -0.867  1.00  0.61           C  
ATOM    308  O   MET A  21      -7.783  11.364  -1.452  1.00  0.61           O  
ATOM    309  CB  MET A  21      -9.391   8.771  -2.229  1.00  0.61           C  
ATOM    310  CG  MET A  21     -10.510   7.967  -2.816  1.00  0.61           C  
ATOM    311  SD  MET A  21      -9.879   6.491  -3.532  1.00  0.61           S  
ATOM    312  CE  MET A  21      -9.342   5.715  -2.034  1.00  0.61           C  
ATOM    313  H   MET A  21      -9.784  11.332  -3.370  1.00  0.61           H  
ATOM    314  HA  MET A  21     -10.571   9.889  -0.844  1.00  0.61           H  
ATOM    315 1HB  MET A  21      -8.676   8.969  -3.028  1.00  0.61           H  
ATOM    316 2HB  MET A  21      -8.878   8.153  -1.488  1.00  0.61           H  
ATOM    317 1HG  MET A  21     -11.233   7.706  -2.044  1.00  0.61           H  
ATOM    318 2HG  MET A  21     -11.021   8.540  -3.583  1.00  0.61           H  
ATOM    319 1HE  MET A  21      -8.856   4.774  -2.245  1.00  0.61           H  
ATOM    320 2HE  MET A  21      -8.641   6.365  -1.537  1.00  0.61           H  
ATOM    321 3HE  MET A  21     -10.199   5.550  -1.383  1.00  0.61           H  
ATOM    322  N   SER A  22      -8.467  10.307   0.411  1.00  0.62           N  
ATOM    323  CA  SER A  22      -7.309  10.741   1.182  1.00  0.62           C  
ATOM    324  C   SER A  22      -6.017  10.086   0.700  1.00  0.62           C  
ATOM    325  O   SER A  22      -4.996  10.757   0.573  1.00  0.62           O  
ATOM    326  CB  SER A  22      -7.515  10.418   2.647  1.00  0.62           C  
ATOM    327  OG  SER A  22      -8.578  11.159   3.183  1.00  0.62           O  
ATOM    328  H   SER A  22      -9.178   9.738   0.849  1.00  0.62           H  
ATOM    329  HA  SER A  22      -7.206  11.821   1.069  1.00  0.62           H  
ATOM    330 1HB  SER A  22      -7.713   9.353   2.761  1.00  0.62           H  
ATOM    331 2HB  SER A  22      -6.600  10.638   3.196  1.00  0.62           H  
ATOM    332  HG  SER A  22      -8.612  10.937   4.118  1.00  0.62           H  
ATOM    333  N   GLU A  23      -6.067   8.778   0.436  1.00  0.61           N  
ATOM    334  CA  GLU A  23      -4.895   8.020  -0.007  1.00  0.61           C  
ATOM    335  C   GLU A  23      -5.261   7.009  -1.083  1.00  0.61           C  
ATOM    336  O   GLU A  23      -6.312   6.379  -1.000  1.00  0.61           O  
ATOM    337  CB  GLU A  23      -4.248   7.260   1.169  1.00  0.61           C  
ATOM    338  CG  GLU A  23      -3.692   8.135   2.309  1.00  0.61           C  
ATOM    339  CD  GLU A  23      -3.019   7.331   3.412  1.00  0.61           C  
ATOM    340  OE1 GLU A  23      -2.970   6.128   3.305  1.00  0.61           O  
ATOM    341  OE2 GLU A  23      -2.557   7.928   4.359  1.00  0.61           O  
ATOM    342  H   GLU A  23      -6.944   8.297   0.548  1.00  0.61           H  
ATOM    343  HA  GLU A  23      -4.166   8.709  -0.428  1.00  0.61           H  
ATOM    344 1HB  GLU A  23      -4.981   6.582   1.603  1.00  0.61           H  
ATOM    345 2HB  GLU A  23      -3.427   6.650   0.791  1.00  0.61           H  
ATOM    346 1HG  GLU A  23      -2.973   8.841   1.893  1.00  0.61           H  
ATOM    347 2HG  GLU A  23      -4.506   8.707   2.746  1.00  0.61           H  
ATOM    348  N   VAL A  24      -4.365   6.832  -2.053  1.00  0.60           N  
ATOM    349  CA  VAL A  24      -4.498   5.829  -3.114  1.00  0.60           C  
ATOM    350  C   VAL A  24      -3.211   5.007  -3.245  1.00  0.60           C  
ATOM    351  O   VAL A  24      -2.119   5.580  -3.287  1.00  0.60           O  
ATOM    352  CB  VAL A  24      -4.803   6.508  -4.460  1.00  0.60           C  
ATOM    353  CG1 VAL A  24      -4.867   5.485  -5.531  1.00  0.60           C  
ATOM    354  CG2 VAL A  24      -6.151   7.266  -4.404  1.00  0.60           C  
ATOM    355  H   VAL A  24      -3.537   7.410  -2.048  1.00  0.60           H  
ATOM    356  HA  VAL A  24      -5.319   5.152  -2.864  1.00  0.60           H  
ATOM    357  HB  VAL A  24      -3.994   7.202  -4.702  1.00  0.60           H  
ATOM    358 1HG1 VAL A  24      -5.050   5.986  -6.447  1.00  0.60           H  
ATOM    359 2HG1 VAL A  24      -3.926   4.955  -5.596  1.00  0.60           H  
ATOM    360 3HG1 VAL A  24      -5.662   4.779  -5.318  1.00  0.60           H  
ATOM    361 1HG2 VAL A  24      -6.350   7.736  -5.365  1.00  0.60           H  
ATOM    362 2HG2 VAL A  24      -6.943   6.557  -4.177  1.00  0.60           H  
ATOM    363 3HG2 VAL A  24      -6.125   8.028  -3.636  1.00  0.60           H  
ATOM    364  N   GLY A  25      -3.325   3.676  -3.279  1.00  0.58           N  
ATOM    365  CA  GLY A  25      -2.152   2.815  -3.432  1.00  0.58           C  
ATOM    366  C   GLY A  25      -1.777   2.626  -4.900  1.00  0.58           C  
ATOM    367  O   GLY A  25      -2.621   2.720  -5.789  1.00  0.58           O  
ATOM    368  H   GLY A  25      -4.247   3.230  -3.230  1.00  0.58           H  
ATOM    369 1HA  GLY A  25      -1.308   3.239  -2.887  1.00  0.58           H  
ATOM    370 2HA  GLY A  25      -2.367   1.844  -2.985  1.00  0.58           H  
ATOM    371  N   VAL A  26      -0.544   2.212  -5.154  1.00  0.56           N  
ATOM    372  CA  VAL A  26      -0.055   2.000  -6.518  1.00  0.56           C  
ATOM    373  C   VAL A  26      -0.823   0.953  -7.319  1.00  0.56           C  
ATOM    374  O   VAL A  26      -0.984   1.057  -8.540  1.00  0.56           O  
ATOM    375  CB  VAL A  26       1.413   1.614  -6.497  1.00  0.56           C  
ATOM    376  CG1 VAL A  26       1.830   1.202  -7.821  1.00  0.56           C  
ATOM    377  CG2 VAL A  26       2.188   2.737  -6.070  1.00  0.56           C  
ATOM    378  H   VAL A  26       0.106   2.082  -4.375  1.00  0.56           H  
ATOM    379  HA  VAL A  26      -0.129   2.956  -7.031  1.00  0.56           H  
ATOM    380  HB  VAL A  26       1.559   0.783  -5.816  1.00  0.56           H  
ATOM    381 1HG1 VAL A  26       2.882   0.919  -7.810  1.00  0.56           H  
ATOM    382 2HG1 VAL A  26       1.223   0.352  -8.094  1.00  0.56           H  
ATOM    383 3HG1 VAL A  26       1.684   2.019  -8.530  1.00  0.56           H  
ATOM    384 1HG2 VAL A  26       3.243   2.455  -6.046  1.00  0.56           H  
ATOM    385 2HG2 VAL A  26       2.042   3.568  -6.762  1.00  0.56           H  
ATOM    386 3HG2 VAL A  26       1.857   3.019  -5.082  1.00  0.56           H  
ATOM    387  N   THR A  27      -1.214  -0.110  -6.650  1.00  0.55           N  
ATOM    388  CA  THR A  27      -1.897  -1.196  -7.315  1.00  0.55           C  
ATOM    389  C   THR A  27      -3.417  -1.058  -7.257  1.00  0.55           C  
ATOM    390  O   THR A  27      -4.137  -1.938  -7.728  1.00  0.55           O  
ATOM    391  CB  THR A  27      -1.441  -2.530  -6.707  1.00  0.55           C  
ATOM    392  OG1 THR A  27      -1.782  -2.572  -5.314  1.00  0.55           O  
ATOM    393  CG2 THR A  27       0.076  -2.630  -6.850  1.00  0.55           C  
ATOM    394  H   THR A  27      -1.053  -0.154  -5.655  1.00  0.55           H  
ATOM    395  HA  THR A  27      -1.602  -1.193  -8.364  1.00  0.55           H  
ATOM    396  HB  THR A  27      -1.922  -3.360  -7.224  1.00  0.55           H  
ATOM    397  HG1 THR A  27      -2.740  -2.534  -5.215  1.00  0.55           H  
ATOM    398 1HG2 THR A  27       0.425  -3.567  -6.418  1.00  0.55           H  
ATOM    399 2HG2 THR A  27       0.352  -2.591  -7.908  1.00  0.55           H  
ATOM    400 3HG2 THR A  27       0.531  -1.797  -6.327  1.00  0.55           H  
ATOM    401  N   ASP A  28      -3.923   0.004  -6.623  1.00  0.54           N  
ATOM    402  CA  ASP A  28      -5.365   0.146  -6.526  1.00  0.54           C  
ATOM    403  C   ASP A  28      -6.008   0.290  -7.900  1.00  0.54           C  
ATOM    404  O   ASP A  28      -5.544   1.062  -8.733  1.00  0.54           O  
ATOM    405  CB  ASP A  28      -5.742   1.328  -5.646  1.00  0.54           C  
ATOM    406  CG  ASP A  28      -5.473   1.097  -4.156  1.00  0.54           C  
ATOM    407  OD1 ASP A  28      -5.189  -0.014  -3.776  1.00  0.54           O  
ATOM    408  OD2 ASP A  28      -5.565   2.048  -3.400  1.00  0.54           O  
ATOM    409  H   ASP A  28      -3.325   0.747  -6.266  1.00  0.54           H  
ATOM    410  HA  ASP A  28      -5.767  -0.756  -6.064  1.00  0.54           H  
ATOM    411 1HB  ASP A  28      -5.211   2.225  -5.979  1.00  0.54           H  
ATOM    412 2HB  ASP A  28      -6.790   1.487  -5.774  1.00  0.54           H  
ATOM    413  N   ASN A  29      -7.108  -0.417  -8.109  1.00  0.54           N  
ATOM    414  CA  ASN A  29      -7.878  -0.358  -9.350  1.00  0.54           C  
ATOM    415  C   ASN A  29      -8.882   0.774  -9.318  1.00  0.54           C  
ATOM    416  O   ASN A  29      -9.819   0.758  -8.509  1.00  0.54           O  
ATOM    417  CB  ASN A  29      -8.542  -1.688  -9.644  1.00  0.54           C  
ATOM    418  CG  ASN A  29      -9.293  -1.745 -10.989  1.00  0.54           C  
ATOM    419  OD1 ASN A  29      -9.983  -0.817 -11.470  1.00  0.54           O  
ATOM    420  ND2 ASN A  29      -9.157  -2.887 -11.625  1.00  0.54           N  
ATOM    421  H   ASN A  29      -7.418  -1.039  -7.374  1.00  0.54           H  
ATOM    422  HA  ASN A  29      -7.197  -0.137 -10.172  1.00  0.54           H  
ATOM    423 1HB  ASN A  29      -7.777  -2.467  -9.646  1.00  0.54           H  
ATOM    424 2HB  ASN A  29      -9.239  -1.928  -8.845  1.00  0.54           H  
ATOM    425 1HD2 ASN A  29      -9.612  -3.029 -12.506  1.00  0.54           H  
ATOM    426 2HD2 ASN A  29      -8.603  -3.620 -11.227  1.00  0.54           H  
ATOM    427  N   PHE A  30      -8.717   1.734 -10.214  1.00  0.54           N  
ATOM    428  CA  PHE A  30      -9.555   2.923 -10.282  1.00  0.54           C  
ATOM    429  C   PHE A  30     -11.038   2.632 -10.086  1.00  0.54           C  
ATOM    430  O   PHE A  30     -11.743   3.402  -9.426  1.00  0.54           O  
ATOM    431  CB  PHE A  30      -9.328   3.573 -11.643  1.00  0.54           C  
ATOM    432  CG  PHE A  30     -10.082   4.793 -11.953  1.00  0.54           C  
ATOM    433  CD1 PHE A  30      -9.750   6.006 -11.382  1.00  0.54           C  
ATOM    434  CD2 PHE A  30     -11.092   4.748 -12.881  1.00  0.54           C  
ATOM    435  CE1 PHE A  30     -10.448   7.144 -11.734  1.00  0.54           C  
ATOM    436  CE2 PHE A  30     -11.773   5.877 -13.239  1.00  0.54           C  
ATOM    437  CZ  PHE A  30     -11.447   7.070 -12.661  1.00  0.54           C  
ATOM    438  H   PHE A  30      -7.943   1.671 -10.882  1.00  0.54           H  
ATOM    439  HA  PHE A  30      -9.235   3.612  -9.502  1.00  0.54           H  
ATOM    440 1HB  PHE A  30      -8.275   3.803 -11.754  1.00  0.54           H  
ATOM    441 2HB  PHE A  30      -9.560   2.840 -12.419  1.00  0.54           H  
ATOM    442  HD1 PHE A  30      -8.937   6.054 -10.654  1.00  0.54           H  
ATOM    443  HD2 PHE A  30     -11.334   3.797 -13.335  1.00  0.54           H  
ATOM    444  HE1 PHE A  30     -10.201   8.102 -11.282  1.00  0.54           H  
ATOM    445  HE2 PHE A  30     -12.572   5.828 -13.983  1.00  0.54           H  
ATOM    446  HZ  PHE A  30     -11.973   7.946 -12.945  1.00  0.54           H  
ATOM    447  N   PHE A  31     -11.535   1.555 -10.682  1.00  0.55           N  
ATOM    448  CA  PHE A  31     -12.959   1.282 -10.614  1.00  0.55           C  
ATOM    449  C   PHE A  31     -13.362   0.723  -9.245  1.00  0.55           C  
ATOM    450  O   PHE A  31     -14.473   0.963  -8.770  1.00  0.55           O  
ATOM    451  CB  PHE A  31     -13.334   0.354 -11.756  1.00  0.55           C  
ATOM    452  CG  PHE A  31     -13.125   1.081 -13.061  1.00  0.55           C  
ATOM    453  CD1 PHE A  31     -12.037   0.766 -13.861  1.00  0.55           C  
ATOM    454  CD2 PHE A  31     -13.977   2.101 -13.469  1.00  0.55           C  
ATOM    455  CE1 PHE A  31     -11.803   1.442 -15.032  1.00  0.55           C  
ATOM    456  CE2 PHE A  31     -13.745   2.783 -14.650  1.00  0.55           C  
ATOM    457  CZ  PHE A  31     -12.656   2.454 -15.431  1.00  0.55           C  
ATOM    458  H   PHE A  31     -10.911   0.899 -11.151  1.00  0.55           H  
ATOM    459  HA  PHE A  31     -13.495   2.221 -10.767  1.00  0.55           H  
ATOM    460 1HB  PHE A  31     -12.710  -0.540 -11.742  1.00  0.55           H  
ATOM    461 2HB  PHE A  31     -14.378   0.054 -11.678  1.00  0.55           H  
ATOM    462  HD1 PHE A  31     -11.355  -0.026 -13.545  1.00  0.55           H  
ATOM    463  HD2 PHE A  31     -14.833   2.366 -12.843  1.00  0.55           H  
ATOM    464  HE1 PHE A  31     -10.939   1.177 -15.636  1.00  0.55           H  
ATOM    465  HE2 PHE A  31     -14.414   3.582 -14.962  1.00  0.55           H  
ATOM    466  HZ  PHE A  31     -12.467   2.993 -16.357  1.00  0.55           H  
ATOM    467  N   SER A  32     -12.443   0.027  -8.557  1.00  0.57           N  
ATOM    468  CA  SER A  32     -12.757  -0.547  -7.247  1.00  0.57           C  
ATOM    469  C   SER A  32     -12.761   0.564  -6.211  1.00  0.57           C  
ATOM    470  O   SER A  32     -13.327   0.432  -5.125  1.00  0.57           O  
ATOM    471  CB  SER A  32     -11.749  -1.610  -6.848  1.00  0.57           C  
ATOM    472  OG  SER A  32     -10.489  -1.043  -6.571  1.00  0.57           O  
ATOM    473  H   SER A  32     -11.505  -0.080  -8.929  1.00  0.57           H  
ATOM    474  HA  SER A  32     -13.751  -0.995  -7.284  1.00  0.57           H  
ATOM    475 1HB  SER A  32     -12.109  -2.153  -5.976  1.00  0.57           H  
ATOM    476 2HB  SER A  32     -11.650  -2.325  -7.663  1.00  0.57           H  
ATOM    477  HG  SER A  32     -10.336  -0.371  -7.269  1.00  0.57           H  
ATOM    478  N   LEU A  33     -12.179   1.694  -6.597  1.00  0.59           N  
ATOM    479  CA  LEU A  33     -12.107   2.866  -5.755  1.00  0.59           C  
ATOM    480  C   LEU A  33     -13.308   3.792  -5.967  1.00  0.59           C  
ATOM    481  O   LEU A  33     -13.378   4.867  -5.369  1.00  0.59           O  
ATOM    482  CB  LEU A  33     -10.844   3.657  -6.047  1.00  0.59           C  
ATOM    483  CG  LEU A  33      -9.528   2.969  -5.828  1.00  0.59           C  
ATOM    484  CD1 LEU A  33      -8.445   3.934  -6.218  1.00  0.59           C  
ATOM    485  CD2 LEU A  33      -9.425   2.516  -4.414  1.00  0.59           C  
ATOM    486  H   LEU A  33     -11.700   1.696  -7.498  1.00  0.59           H  
ATOM    487  HA  LEU A  33     -12.096   2.545  -4.715  1.00  0.59           H  
ATOM    488 1HB  LEU A  33     -10.876   3.977  -7.087  1.00  0.59           H  
ATOM    489 2HB  LEU A  33     -10.863   4.535  -5.430  1.00  0.59           H  
ATOM    490  HG  LEU A  33      -9.450   2.107  -6.478  1.00  0.59           H  
ATOM    491 1HD1 LEU A  33      -7.483   3.499  -6.105  1.00  0.59           H  
ATOM    492 2HD1 LEU A  33      -8.595   4.210  -7.248  1.00  0.59           H  
ATOM    493 3HD1 LEU A  33      -8.500   4.812  -5.593  1.00  0.59           H  
ATOM    494 1HD2 LEU A  33      -8.473   2.023  -4.242  1.00  0.59           H  
ATOM    495 2HD2 LEU A  33      -9.507   3.362  -3.772  1.00  0.59           H  
ATOM    496 3HD2 LEU A  33     -10.236   1.819  -4.200  1.00  0.59           H  
ATOM    497  N   GLY A  34     -14.254   3.392  -6.827  1.00  0.61           N  
ATOM    498  CA  GLY A  34     -15.406   4.238  -7.098  1.00  0.61           C  
ATOM    499  C   GLY A  34     -15.254   5.091  -8.357  1.00  0.61           C  
ATOM    500  O   GLY A  34     -16.004   6.062  -8.545  1.00  0.61           O  
ATOM    501  H   GLY A  34     -14.190   2.495  -7.309  1.00  0.61           H  
ATOM    502 1HA  GLY A  34     -16.285   3.602  -7.203  1.00  0.61           H  
ATOM    503 2HA  GLY A  34     -15.588   4.882  -6.241  1.00  0.61           H  
ATOM    504  N   GLY A  35     -14.274   4.760  -9.204  1.00  0.63           N  
ATOM    505  CA  GLY A  35     -14.058   5.481 -10.446  1.00  0.63           C  
ATOM    506  C   GLY A  35     -15.135   5.147 -11.477  1.00  0.63           C  
ATOM    507  O   GLY A  35     -15.847   4.147 -11.350  1.00  0.63           O  
ATOM    508  H   GLY A  35     -13.641   3.988  -9.004  1.00  0.63           H  
ATOM    509 1HA  GLY A  35     -14.023   6.545 -10.258  1.00  0.63           H  
ATOM    510 2HA  GLY A  35     -13.085   5.203 -10.836  1.00  0.63           H  
ATOM    511  N   ASP A  36     -15.252   5.989 -12.499  1.00  0.65           N  
ATOM    512  CA  ASP A  36     -16.207   5.804 -13.594  1.00  0.65           C  
ATOM    513  C   ASP A  36     -15.736   6.571 -14.838  1.00  0.65           C  
ATOM    514  O   ASP A  36     -14.662   7.177 -14.814  1.00  0.65           O  
ATOM    515  CB  ASP A  36     -17.622   6.246 -13.167  1.00  0.65           C  
ATOM    516  CG  ASP A  36     -17.724   7.740 -12.769  1.00  0.65           C  
ATOM    517  OD1 ASP A  36     -16.895   8.521 -13.220  1.00  0.65           O  
ATOM    518  OD2 ASP A  36     -18.620   8.084 -12.027  1.00  0.65           O  
ATOM    519  H   ASP A  36     -14.634   6.782 -12.520  1.00  0.65           H  
ATOM    520  HA  ASP A  36     -16.248   4.743 -13.844  1.00  0.65           H  
ATOM    521 1HB  ASP A  36     -18.328   6.049 -13.969  1.00  0.65           H  
ATOM    522 2HB  ASP A  36     -17.938   5.642 -12.310  1.00  0.65           H  
ATOM    523  N   SER A  37     -16.552   6.593 -15.902  1.00  0.66           N  
ATOM    524  CA  SER A  37     -16.171   7.274 -17.146  1.00  0.66           C  
ATOM    525  C   SER A  37     -15.936   8.780 -16.978  1.00  0.66           C  
ATOM    526  O   SER A  37     -14.987   9.322 -17.543  1.00  0.66           O  
ATOM    527  CB  SER A  37     -17.239   7.057 -18.199  1.00  0.66           C  
ATOM    528  OG  SER A  37     -17.321   5.703 -18.560  1.00  0.66           O  
ATOM    529  H   SER A  37     -17.432   6.101 -15.863  1.00  0.66           H  
ATOM    530  HA  SER A  37     -15.242   6.828 -17.502  1.00  0.66           H  
ATOM    531 1HB  SER A  37     -18.202   7.398 -17.821  1.00  0.66           H  
ATOM    532 2HB  SER A  37     -17.001   7.656 -19.079  1.00  0.66           H  
ATOM    533  HG  SER A  37     -17.925   5.664 -19.308  1.00  0.66           H  
ATOM    534  N   ILE A  38     -16.769   9.462 -16.190  1.00  0.66           N  
ATOM    535  CA  ILE A  38     -16.599  10.905 -16.026  1.00  0.66           C  
ATOM    536  C   ILE A  38     -15.283  11.193 -15.343  1.00  0.66           C  
ATOM    537  O   ILE A  38     -14.523  12.072 -15.761  1.00  0.66           O  
ATOM    538  CB  ILE A  38     -17.734  11.533 -15.204  1.00  0.66           C  
ATOM    539  CG1 ILE A  38     -19.046  11.461 -15.991  1.00  0.66           C  
ATOM    540  CG2 ILE A  38     -17.369  12.979 -14.849  1.00  0.66           C  
ATOM    541  CD1 ILE A  38     -20.263  11.799 -15.165  1.00  0.66           C  
ATOM    542  H   ILE A  38     -17.509   8.979 -15.695  1.00  0.66           H  
ATOM    543  HA  ILE A  38     -16.584  11.370 -17.009  1.00  0.66           H  
ATOM    544  HB  ILE A  38     -17.873  10.956 -14.282  1.00  0.66           H  
ATOM    545 1HG1 ILE A  38     -18.991  12.154 -16.831  1.00  0.66           H  
ATOM    546 2HG1 ILE A  38     -19.165  10.451 -16.381  1.00  0.66           H  
ATOM    547 1HG2 ILE A  38     -18.166  13.420 -14.255  1.00  0.66           H  
ATOM    548 2HG2 ILE A  38     -16.442  12.987 -14.273  1.00  0.66           H  
ATOM    549 3HG2 ILE A  38     -17.234  13.556 -15.762  1.00  0.66           H  
ATOM    550 1HD1 ILE A  38     -21.156  11.725 -15.785  1.00  0.66           H  
ATOM    551 2HD1 ILE A  38     -20.339  11.097 -14.331  1.00  0.66           H  
ATOM    552 3HD1 ILE A  38     -20.172  12.813 -14.780  1.00  0.66           H  
ATOM    553  N   LYS A  39     -15.014  10.441 -14.284  1.00  0.66           N  
ATOM    554  CA  LYS A  39     -13.786  10.603 -13.539  1.00  0.66           C  
ATOM    555  C   LYS A  39     -12.590  10.263 -14.441  1.00  0.66           C  
ATOM    556  O   LYS A  39     -11.553  10.925 -14.380  1.00  0.66           O  
ATOM    557  CB  LYS A  39     -13.869   9.743 -12.284  1.00  0.66           C  
ATOM    558  CG  LYS A  39     -14.884  10.271 -11.266  1.00  0.66           C  
ATOM    559  CD  LYS A  39     -14.977   9.364 -10.063  1.00  0.66           C  
ATOM    560  CE  LYS A  39     -16.107   9.752  -9.128  1.00  0.66           C  
ATOM    561  NZ  LYS A  39     -16.180   8.845  -7.920  1.00  0.66           N  
ATOM    562  H   LYS A  39     -15.695   9.731 -13.979  1.00  0.66           H  
ATOM    563  HA  LYS A  39     -13.697  11.645 -13.235  1.00  0.66           H  
ATOM    564 1HB  LYS A  39     -14.202   8.748 -12.566  1.00  0.66           H  
ATOM    565 2HB  LYS A  39     -12.915   9.648 -11.816  1.00  0.66           H  
ATOM    566 1HG  LYS A  39     -14.585  11.275 -10.943  1.00  0.66           H  
ATOM    567 2HG  LYS A  39     -15.866  10.333 -11.740  1.00  0.66           H  
ATOM    568 1HD  LYS A  39     -15.192   8.369 -10.413  1.00  0.66           H  
ATOM    569 2HD  LYS A  39     -14.041   9.370  -9.525  1.00  0.66           H  
ATOM    570 1HE  LYS A  39     -15.979  10.781  -8.798  1.00  0.66           H  
ATOM    571 2HE  LYS A  39     -17.045   9.668  -9.683  1.00  0.66           H  
ATOM    572 1HZ  LYS A  39     -16.957   9.120  -7.344  1.00  0.66           H  
ATOM    573 2HZ  LYS A  39     -16.300   7.845  -8.208  1.00  0.66           H  
ATOM    574 3HZ  LYS A  39     -15.324   8.922  -7.383  1.00  0.66           H  
ATOM    575  N   GLY A  40     -12.745   9.255 -15.314  1.00  0.65           N  
ATOM    576  CA  GLY A  40     -11.697   8.871 -16.256  1.00  0.65           C  
ATOM    577  C   GLY A  40     -11.373  10.032 -17.199  1.00  0.65           C  
ATOM    578  O   GLY A  40     -10.205  10.330 -17.457  1.00  0.65           O  
ATOM    579  H   GLY A  40     -13.609   8.714 -15.306  1.00  0.65           H  
ATOM    580 1HA  GLY A  40     -10.804   8.568 -15.709  1.00  0.65           H  
ATOM    581 2HA  GLY A  40     -12.037   8.011 -16.834  1.00  0.65           H  
ATOM    582  N   ILE A  41     -12.406  10.730 -17.666  1.00  0.63           N  
ATOM    583  CA  ILE A  41     -12.226  11.885 -18.535  1.00  0.63           C  
ATOM    584  C   ILE A  41     -11.486  12.996 -17.798  1.00  0.63           C  
ATOM    585  O   ILE A  41     -10.559  13.612 -18.346  1.00  0.63           O  
ATOM    586  CB  ILE A  41     -13.580  12.384 -19.068  1.00  0.63           C  
ATOM    587  CG1 ILE A  41     -14.136  11.326 -20.020  1.00  0.63           C  
ATOM    588  CG2 ILE A  41     -13.420  13.733 -19.750  1.00  0.63           C  
ATOM    589  CD1 ILE A  41     -15.579  11.509 -20.401  1.00  0.63           C  
ATOM    590  H   ILE A  41     -13.352  10.419 -17.435  1.00  0.63           H  
ATOM    591  HA  ILE A  41     -11.623  11.582 -19.388  1.00  0.63           H  
ATOM    592  HB  ILE A  41     -14.281  12.477 -18.242  1.00  0.63           H  
ATOM    593 1HG1 ILE A  41     -13.537  11.324 -20.928  1.00  0.63           H  
ATOM    594 2HG1 ILE A  41     -14.031  10.371 -19.543  1.00  0.63           H  
ATOM    595 1HG2 ILE A  41     -14.386  14.069 -20.119  1.00  0.63           H  
ATOM    596 2HG2 ILE A  41     -13.032  14.458 -19.033  1.00  0.63           H  
ATOM    597 3HG2 ILE A  41     -12.724  13.640 -20.584  1.00  0.63           H  
ATOM    598 1HD1 ILE A  41     -15.879  10.701 -21.068  1.00  0.63           H  
ATOM    599 2HD1 ILE A  41     -16.192  11.483 -19.499  1.00  0.63           H  
ATOM    600 3HD1 ILE A  41     -15.707  12.464 -20.902  1.00  0.63           H  
ATOM    601  N   GLN A  42     -11.878  13.247 -16.545  1.00  0.62           N  
ATOM    602  CA  GLN A  42     -11.228  14.280 -15.747  1.00  0.62           C  
ATOM    603  C   GLN A  42      -9.753  13.931 -15.534  1.00  0.62           C  
ATOM    604  O   GLN A  42      -8.878  14.799 -15.639  1.00  0.62           O  
ATOM    605  CB  GLN A  42     -11.931  14.399 -14.394  1.00  0.62           C  
ATOM    606  CG  GLN A  42     -13.338  14.961 -14.472  1.00  0.62           C  
ATOM    607  CD  GLN A  42     -14.079  14.877 -13.144  1.00  0.62           C  
ATOM    608  OE1 GLN A  42     -13.676  14.158 -12.223  1.00  0.62           O  
ATOM    609  NE2 GLN A  42     -15.179  15.614 -13.042  1.00  0.62           N  
ATOM    610  H   GLN A  42     -12.661  12.718 -16.153  1.00  0.62           H  
ATOM    611  HA  GLN A  42     -11.291  15.228 -16.280  1.00  0.62           H  
ATOM    612 1HB  GLN A  42     -11.988  13.418 -13.932  1.00  0.62           H  
ATOM    613 2HB  GLN A  42     -11.345  15.035 -13.735  1.00  0.62           H  
ATOM    614 1HG  GLN A  42     -13.280  16.008 -14.764  1.00  0.62           H  
ATOM    615 2HG  GLN A  42     -13.899  14.402 -15.216  1.00  0.62           H  
ATOM    616 1HE2 GLN A  42     -15.714  15.602 -12.197  1.00  0.62           H  
ATOM    617 2HE2 GLN A  42     -15.473  16.180 -13.812  1.00  0.62           H  
ATOM    618  N   MET A  43      -9.471  12.649 -15.293  1.00  0.61           N  
ATOM    619  CA  MET A  43      -8.106  12.180 -15.111  1.00  0.61           C  
ATOM    620  C   MET A  43      -7.293  12.339 -16.374  1.00  0.61           C  
ATOM    621  O   MET A  43      -6.179  12.861 -16.329  1.00  0.61           O  
ATOM    622  CB  MET A  43      -8.124  10.734 -14.649  1.00  0.61           C  
ATOM    623  CG  MET A  43      -6.804  10.115 -14.395  1.00  0.61           C  
ATOM    624  SD  MET A  43      -6.995   8.530 -13.670  1.00  0.61           S  
ATOM    625  CE  MET A  43      -7.709   9.144 -12.151  1.00  0.61           C  
ATOM    626  H   MET A  43     -10.234  11.980 -15.198  1.00  0.61           H  
ATOM    627  HA  MET A  43      -7.637  12.785 -14.338  1.00  0.61           H  
ATOM    628 1HB  MET A  43      -8.718  10.660 -13.745  1.00  0.61           H  
ATOM    629 2HB  MET A  43      -8.625  10.134 -15.399  1.00  0.61           H  
ATOM    630 1HG  MET A  43      -6.278  10.001 -15.339  1.00  0.61           H  
ATOM    631 2HG  MET A  43      -6.211  10.723 -13.746  1.00  0.61           H  
ATOM    632 1HE  MET A  43      -7.886   8.320 -11.473  1.00  0.61           H  
ATOM    633 2HE  MET A  43      -7.022   9.843 -11.699  1.00  0.61           H  
ATOM    634 3HE  MET A  43      -8.643   9.656 -12.366  1.00  0.61           H  
ATOM    635  N   ALA A  44      -7.849  11.935 -17.518  1.00  0.61           N  
ATOM    636  CA  ALA A  44      -7.125  12.079 -18.769  1.00  0.61           C  
ATOM    637  C   ALA A  44      -6.840  13.551 -19.043  1.00  0.61           C  
ATOM    638  O   ALA A  44      -5.735  13.909 -19.451  1.00  0.61           O  
ATOM    639  CB  ALA A  44      -7.914  11.478 -19.919  1.00  0.61           C  
ATOM    640  H   ALA A  44      -8.773  11.504 -17.513  1.00  0.61           H  
ATOM    641  HA  ALA A  44      -6.174  11.556 -18.676  1.00  0.61           H  
ATOM    642 1HB  ALA A  44      -7.345  11.582 -20.845  1.00  0.61           H  
ATOM    643 2HB  ALA A  44      -8.104  10.426 -19.734  1.00  0.61           H  
ATOM    644 3HB  ALA A  44      -8.865  12.003 -20.011  1.00  0.61           H  
ATOM    645  N   SER A  45      -7.813  14.423 -18.752  1.00  0.62           N  
ATOM    646  CA  SER A  45      -7.635  15.843 -19.006  1.00  0.62           C  
ATOM    647  C   SER A  45      -6.501  16.389 -18.146  1.00  0.62           C  
ATOM    648  O   SER A  45      -5.626  17.115 -18.632  1.00  0.62           O  
ATOM    649  CB  SER A  45      -8.927  16.572 -18.690  1.00  0.62           C  
ATOM    650  OG  SER A  45      -9.958  16.149 -19.547  1.00  0.62           O  
ATOM    651  H   SER A  45      -8.714  14.092 -18.404  1.00  0.62           H  
ATOM    652  HA  SER A  45      -7.384  15.983 -20.056  1.00  0.62           H  
ATOM    653 1HB  SER A  45      -9.210  16.382 -17.659  1.00  0.62           H  
ATOM    654 2HB  SER A  45      -8.774  17.643 -18.797  1.00  0.62           H  
ATOM    655  HG  SER A  45     -10.114  15.204 -19.311  1.00  0.62           H  
ATOM    656  N   ARG A  46      -6.483  15.995 -16.878  1.00  0.63           N  
ATOM    657  CA  ARG A  46      -5.442  16.428 -15.967  1.00  0.63           C  
ATOM    658  C   ARG A  46      -4.080  15.904 -16.411  1.00  0.63           C  
ATOM    659  O   ARG A  46      -3.092  16.628 -16.407  1.00  0.63           O  
ATOM    660  CB  ARG A  46      -5.783  15.964 -14.575  1.00  0.63           C  
ATOM    661  CG  ARG A  46      -4.796  16.261 -13.525  1.00  0.63           C  
ATOM    662  CD  ARG A  46      -4.585  17.670 -13.224  1.00  0.63           C  
ATOM    663  NE  ARG A  46      -3.574  17.786 -12.178  1.00  0.63           N  
ATOM    664  CZ  ARG A  46      -3.836  17.715 -10.847  1.00  0.63           C  
ATOM    665  NH1 ARG A  46      -5.074  17.548 -10.422  1.00  0.63           N  
ATOM    666  NH2 ARG A  46      -2.854  17.802  -9.968  1.00  0.63           N  
ATOM    667  H   ARG A  46      -7.234  15.400 -16.525  1.00  0.63           H  
ATOM    668  HA  ARG A  46      -5.413  17.518 -15.969  1.00  0.63           H  
ATOM    669 1HB  ARG A  46      -6.733  16.402 -14.274  1.00  0.63           H  
ATOM    670 2HB  ARG A  46      -5.922  14.882 -14.590  1.00  0.63           H  
ATOM    671 1HG  ARG A  46      -5.150  15.812 -12.617  1.00  0.63           H  
ATOM    672 2HG  ARG A  46      -3.843  15.840 -13.812  1.00  0.63           H  
ATOM    673 1HD  ARG A  46      -4.221  18.191 -14.113  1.00  0.63           H  
ATOM    674 2HD  ARG A  46      -5.506  18.130 -12.874  1.00  0.63           H  
ATOM    675  HE  ARG A  46      -2.598  17.889 -12.480  1.00  0.63           H  
ATOM    676 1HH1 ARG A  46      -5.832  17.477 -11.082  1.00  0.63           H  
ATOM    677 2HH1 ARG A  46      -5.268  17.477  -9.402  1.00  0.63           H  
ATOM    678 1HH2 ARG A  46      -1.902  17.924 -10.286  1.00  0.63           H  
ATOM    679 2HH2 ARG A  46      -3.062  17.744  -8.974  1.00  0.63           H  
ATOM    680  N   LEU A  47      -4.017  14.655 -16.847  1.00  0.65           N  
ATOM    681  CA  LEU A  47      -2.752  14.111 -17.315  1.00  0.65           C  
ATOM    682  C   LEU A  47      -2.253  14.847 -18.556  1.00  0.65           C  
ATOM    683  O   LEU A  47      -1.054  15.155 -18.654  1.00  0.65           O  
ATOM    684  CB  LEU A  47      -2.907  12.611 -17.538  1.00  0.65           C  
ATOM    685  CG  LEU A  47      -3.043  11.848 -16.220  1.00  0.65           C  
ATOM    686  CD1 LEU A  47      -3.451  10.392 -16.431  1.00  0.65           C  
ATOM    687  CD2 LEU A  47      -1.698  11.926 -15.553  1.00  0.65           C  
ATOM    688  H   LEU A  47      -4.849  14.065 -16.836  1.00  0.65           H  
ATOM    689  HA  LEU A  47      -2.014  14.251 -16.529  1.00  0.65           H  
ATOM    690 1HB  LEU A  47      -3.797  12.431 -18.142  1.00  0.65           H  
ATOM    691 2HB  LEU A  47      -2.039  12.247 -18.071  1.00  0.65           H  
ATOM    692  HG  LEU A  47      -3.803  12.325 -15.603  1.00  0.65           H  
ATOM    693 1HD1 LEU A  47      -3.531   9.897 -15.464  1.00  0.65           H  
ATOM    694 2HD1 LEU A  47      -4.417  10.357 -16.937  1.00  0.65           H  
ATOM    695 3HD1 LEU A  47      -2.710   9.889 -17.021  1.00  0.65           H  
ATOM    696 1HD2 LEU A  47      -1.730  11.427 -14.614  1.00  0.65           H  
ATOM    697 2HD2 LEU A  47      -0.982  11.457 -16.184  1.00  0.65           H  
ATOM    698 3HD2 LEU A  47      -1.418  12.966 -15.404  1.00  0.65           H  
ATOM    699  N   ASN A  48      -3.178  15.236 -19.448  1.00  0.68           N  
ATOM    700  CA  ASN A  48      -2.810  15.973 -20.653  1.00  0.68           C  
ATOM    701  C   ASN A  48      -2.145  17.302 -20.263  1.00  0.68           C  
ATOM    702  O   ASN A  48      -1.177  17.736 -20.896  1.00  0.68           O  
ATOM    703  CB  ASN A  48      -4.032  16.246 -21.521  1.00  0.68           C  
ATOM    704  CG  ASN A  48      -4.616  15.020 -22.237  1.00  0.68           C  
ATOM    705  OD1 ASN A  48      -3.991  13.977 -22.422  1.00  0.68           O  
ATOM    706  ND2 ASN A  48      -5.850  15.160 -22.654  1.00  0.68           N  
ATOM    707  H   ASN A  48      -4.152  14.963 -19.313  1.00  0.68           H  
ATOM    708  HA  ASN A  48      -2.086  15.383 -21.217  1.00  0.68           H  
ATOM    709 1HB  ASN A  48      -4.811  16.681 -20.910  1.00  0.68           H  
ATOM    710 2HB  ASN A  48      -3.769  16.987 -22.272  1.00  0.68           H  
ATOM    711 1HD2 ASN A  48      -6.305  14.406 -23.128  1.00  0.68           H  
ATOM    712 2HD2 ASN A  48      -6.336  16.018 -22.493  1.00  0.68           H  
ATOM    713  N   GLN A  49      -2.610  17.910 -19.160  1.00  0.71           N  
ATOM    714  CA  GLN A  49      -2.074  19.184 -18.660  1.00  0.71           C  
ATOM    715  C   GLN A  49      -0.620  19.063 -18.189  1.00  0.71           C  
ATOM    716  O   GLN A  49       0.077  20.072 -18.056  1.00  0.71           O  
ATOM    717  CB  GLN A  49      -2.930  19.754 -17.510  1.00  0.71           C  
ATOM    718  CG  GLN A  49      -4.316  20.222 -17.923  1.00  0.71           C  
ATOM    719  CD  GLN A  49      -5.158  20.720 -16.749  1.00  0.71           C  
ATOM    720  OE1 GLN A  49      -4.943  20.345 -15.590  1.00  0.71           O  
ATOM    721  NE2 GLN A  49      -6.131  21.573 -17.050  1.00  0.71           N  
ATOM    722  H   GLN A  49      -3.421  17.499 -18.689  1.00  0.71           H  
ATOM    723  HA  GLN A  49      -2.096  19.900 -19.480  1.00  0.71           H  
ATOM    724 1HB  GLN A  49      -3.042  19.012 -16.733  1.00  0.71           H  
ATOM    725 2HB  GLN A  49      -2.411  20.601 -17.066  1.00  0.71           H  
ATOM    726 1HG  GLN A  49      -4.209  21.038 -18.635  1.00  0.71           H  
ATOM    727 2HG  GLN A  49      -4.835  19.397 -18.389  1.00  0.71           H  
ATOM    728 1HE2 GLN A  49      -6.721  21.938 -16.328  1.00  0.71           H  
ATOM    729 2HE2 GLN A  49      -6.275  21.849 -18.000  1.00  0.71           H  
ATOM    730  N   HIS A  50      -0.165  17.836 -17.917  1.00  0.74           N  
ATOM    731  CA  HIS A  50       1.195  17.594 -17.464  1.00  0.74           C  
ATOM    732  C   HIS A  50       2.057  17.041 -18.601  1.00  0.74           C  
ATOM    733  O   HIS A  50       3.182  16.588 -18.375  1.00  0.74           O  
ATOM    734  CB  HIS A  50       1.210  16.633 -16.266  1.00  0.74           C  
ATOM    735  CG  HIS A  50       0.552  17.205 -15.026  1.00  0.74           C  
ATOM    736  ND1 HIS A  50       1.142  18.193 -14.265  1.00  0.74           N  
ATOM    737  CD2 HIS A  50      -0.631  16.928 -14.427  1.00  0.74           C  
ATOM    738  CE1 HIS A  50       0.351  18.502 -13.254  1.00  0.74           C  
ATOM    739  NE2 HIS A  50      -0.734  17.753 -13.322  1.00  0.74           N  
ATOM    740  H   HIS A  50      -0.764  17.025 -18.060  1.00  0.74           H  
ATOM    741  HA  HIS A  50       1.643  18.531 -17.141  1.00  0.74           H  
ATOM    742 1HB  HIS A  50       0.682  15.712 -16.538  1.00  0.74           H  
ATOM    743 2HB  HIS A  50       2.237  16.361 -16.023  1.00  0.74           H  
ATOM    744  HD1 HIS A  50       2.029  18.624 -14.440  1.00  0.74           H  
ATOM    745  HD2 HIS A  50      -1.424  16.227 -14.660  1.00  0.74           H  
ATOM    746  HE1 HIS A  50       0.647  19.268 -12.537  1.00  0.74           H  
ATOM    747  N   GLY A  51       1.534  17.100 -19.833  1.00  0.77           N  
ATOM    748  CA  GLY A  51       2.261  16.643 -21.009  1.00  0.77           C  
ATOM    749  C   GLY A  51       2.154  15.146 -21.295  1.00  0.77           C  
ATOM    750  O   GLY A  51       2.875  14.634 -22.149  1.00  0.77           O  
ATOM    751  H   GLY A  51       0.595  17.473 -19.977  1.00  0.77           H  
ATOM    752 1HA  GLY A  51       1.891  17.195 -21.874  1.00  0.77           H  
ATOM    753 2HA  GLY A  51       3.310  16.911 -20.900  1.00  0.77           H  
ATOM    754  N   TRP A  52       1.273  14.434 -20.593  1.00  0.79           N  
ATOM    755  CA  TRP A  52       1.146  12.994 -20.793  1.00  0.79           C  
ATOM    756  C   TRP A  52      -0.133  12.688 -21.547  1.00  0.79           C  
ATOM    757  O   TRP A  52      -1.213  12.808 -20.979  1.00  0.79           O  
ATOM    758  CB  TRP A  52       1.013  12.260 -19.468  1.00  0.79           C  
ATOM    759  CG  TRP A  52       2.133  12.330 -18.501  1.00  0.79           C  
ATOM    760  CD1 TRP A  52       3.228  13.142 -18.471  1.00  0.79           C  
ATOM    761  CD2 TRP A  52       2.229  11.486 -17.351  1.00  0.79           C  
ATOM    762  NE1 TRP A  52       3.995  12.844 -17.370  1.00  0.79           N  
ATOM    763  CE2 TRP A  52       3.391  11.828 -16.680  1.00  0.79           C  
ATOM    764  CE3 TRP A  52       1.430  10.479 -16.852  1.00  0.79           C  
ATOM    765  CZ2 TRP A  52       3.768  11.184 -15.521  1.00  0.79           C  
ATOM    766  CZ3 TRP A  52       1.801   9.835 -15.713  1.00  0.79           C  
ATOM    767  CH2 TRP A  52       2.928  10.170 -15.056  1.00  0.79           C  
ATOM    768  H   TRP A  52       0.662  14.884 -19.913  1.00  0.79           H  
ATOM    769  HA  TRP A  52       2.001  12.622 -21.358  1.00  0.79           H  
ATOM    770 1HB  TRP A  52       0.123  12.619 -18.960  1.00  0.79           H  
ATOM    771 2HB  TRP A  52       0.857  11.211 -19.682  1.00  0.79           H  
ATOM    772  HD1 TRP A  52       3.466  13.910 -19.198  1.00  0.79           H  
ATOM    773  HE1 TRP A  52       4.861  13.301 -17.114  1.00  0.79           H  
ATOM    774  HE3 TRP A  52       0.518  10.201 -17.370  1.00  0.79           H  
ATOM    775  HZ2 TRP A  52       4.672  11.451 -14.981  1.00  0.79           H  
ATOM    776  HZ3 TRP A  52       1.163   9.050 -15.353  1.00  0.79           H  
ATOM    777  HH2 TRP A  52       3.171   9.636 -14.149  1.00  0.79           H  
ATOM    778  N   LYS A  53      -0.051  12.292 -22.812  1.00  0.80           N  
ATOM    779  CA  LYS A  53      -1.304  12.068 -23.524  1.00  0.80           C  
ATOM    780  C   LYS A  53      -1.823  10.646 -23.341  1.00  0.80           C  
ATOM    781  O   LYS A  53      -1.192   9.683 -23.781  1.00  0.80           O  
ATOM    782  CB  LYS A  53      -1.153  12.369 -25.017  1.00  0.80           C  
ATOM    783  CG  LYS A  53      -2.466  12.279 -25.816  1.00  0.80           C  
ATOM    784  CD  LYS A  53      -2.252  12.695 -27.277  1.00  0.80           C  
ATOM    785  CE  LYS A  53      -3.573  12.820 -28.049  1.00  0.80           C  
ATOM    786  NZ  LYS A  53      -4.257  11.507 -28.248  1.00  0.80           N  
ATOM    787  H   LYS A  53       0.846  12.180 -23.267  1.00  0.80           H  
ATOM    788  HA  LYS A  53      -2.050  12.742 -23.121  1.00  0.80           H  
ATOM    789 1HB  LYS A  53      -0.750  13.373 -25.146  1.00  0.80           H  
ATOM    790 2HB  LYS A  53      -0.445  11.670 -25.459  1.00  0.80           H  
ATOM    791 1HG  LYS A  53      -2.849  11.255 -25.784  1.00  0.80           H  
ATOM    792 2HG  LYS A  53      -3.210  12.936 -25.360  1.00  0.80           H  
ATOM    793 1HD  LYS A  53      -1.733  13.654 -27.308  1.00  0.80           H  
ATOM    794 2HD  LYS A  53      -1.630  11.951 -27.774  1.00  0.80           H  
ATOM    795 1HE  LYS A  53      -4.242  13.482 -27.501  1.00  0.80           H  
ATOM    796 2HE  LYS A  53      -3.366  13.256 -29.025  1.00  0.80           H  
ATOM    797 1HZ  LYS A  53      -5.121  11.632 -28.754  1.00  0.80           H  
ATOM    798 2HZ  LYS A  53      -3.667  10.881 -28.762  1.00  0.80           H  
ATOM    799 3HZ  LYS A  53      -4.501  11.066 -27.350  1.00  0.80           H  
ATOM    800  N   LEU A  54      -2.965  10.527 -22.668  1.00  0.80           N  
ATOM    801  CA  LEU A  54      -3.625   9.244 -22.418  1.00  0.80           C  
ATOM    802  C   LEU A  54      -5.059   9.321 -22.907  1.00  0.80           C  
ATOM    803  O   LEU A  54      -5.706  10.358 -22.744  1.00  0.80           O  
ATOM    804  CB  LEU A  54      -3.636   8.874 -20.926  1.00  0.80           C  
ATOM    805  CG  LEU A  54      -2.306   8.471 -20.295  1.00  0.80           C  
ATOM    806  CD1 LEU A  54      -1.598   9.704 -19.827  1.00  0.80           C  
ATOM    807  CD2 LEU A  54      -2.582   7.505 -19.149  1.00  0.80           C  
ATOM    808  H   LEU A  54      -3.396  11.377 -22.320  1.00  0.80           H  
ATOM    809  HA  LEU A  54      -3.113   8.460 -22.977  1.00  0.80           H  
ATOM    810 1HB  LEU A  54      -4.018   9.729 -20.365  1.00  0.80           H  
ATOM    811 2HB  LEU A  54      -4.334   8.041 -20.788  1.00  0.80           H  
ATOM    812  HG  LEU A  54      -1.672   7.981 -21.034  1.00  0.80           H  
ATOM    813 1HD1 LEU A  54      -0.665   9.445 -19.373  1.00  0.80           H  
ATOM    814 2HD1 LEU A  54      -1.421  10.343 -20.654  1.00  0.80           H  
ATOM    815 3HD1 LEU A  54      -2.207  10.213 -19.124  1.00  0.80           H  
ATOM    816 1HD2 LEU A  54      -1.645   7.202 -18.684  1.00  0.80           H  
ATOM    817 2HD2 LEU A  54      -3.213   7.984 -18.407  1.00  0.80           H  
ATOM    818 3HD2 LEU A  54      -3.093   6.624 -19.544  1.00  0.80           H  
ATOM    819  N   GLU A  55      -5.578   8.230 -23.455  1.00  0.79           N  
ATOM    820  CA  GLU A  55      -6.976   8.225 -23.860  1.00  0.79           C  
ATOM    821  C   GLU A  55      -7.806   7.585 -22.752  1.00  0.79           C  
ATOM    822  O   GLU A  55      -7.292   6.776 -21.976  1.00  0.79           O  
ATOM    823  CB  GLU A  55      -7.134   7.480 -25.188  1.00  0.79           C  
ATOM    824  CG  GLU A  55      -6.356   8.081 -26.350  1.00  0.79           C  
ATOM    825  CD  GLU A  55      -6.863   9.415 -26.803  1.00  0.79           C  
ATOM    826  OE1 GLU A  55      -8.034   9.668 -26.680  1.00  0.79           O  
ATOM    827  OE2 GLU A  55      -6.059  10.196 -27.287  1.00  0.79           O  
ATOM    828  H   GLU A  55      -5.014   7.377 -23.599  1.00  0.79           H  
ATOM    829  HA  GLU A  55      -7.314   9.253 -23.993  1.00  0.79           H  
ATOM    830 1HB  GLU A  55      -6.754   6.474 -25.058  1.00  0.79           H  
ATOM    831 2HB  GLU A  55      -8.186   7.412 -25.460  1.00  0.79           H  
ATOM    832 1HG  GLU A  55      -5.313   8.187 -26.046  1.00  0.79           H  
ATOM    833 2HG  GLU A  55      -6.388   7.386 -27.186  1.00  0.79           H  
ATOM    834  N   MET A  56      -9.103   7.871 -22.704  1.00  0.77           N  
ATOM    835  CA  MET A  56      -9.935   7.229 -21.687  1.00  0.77           C  
ATOM    836  C   MET A  56      -9.858   5.705 -21.792  1.00  0.77           C  
ATOM    837  O   MET A  56      -9.897   5.002 -20.779  1.00  0.77           O  
ATOM    838  CB  MET A  56     -11.377   7.711 -21.740  1.00  0.77           C  
ATOM    839  CG  MET A  56     -12.246   7.086 -20.630  1.00  0.77           C  
ATOM    840  SD  MET A  56     -13.946   7.699 -20.580  1.00  0.77           S  
ATOM    841  CE  MET A  56     -14.665   6.965 -22.030  1.00  0.77           C  
ATOM    842  H   MET A  56      -9.501   8.538 -23.354  1.00  0.77           H  
ATOM    843  HA  MET A  56      -9.539   7.502 -20.709  1.00  0.77           H  
ATOM    844 1HB  MET A  56     -11.411   8.795 -21.629  1.00  0.77           H  
ATOM    845 2HB  MET A  56     -11.819   7.456 -22.704  1.00  0.77           H  
ATOM    846 1HG  MET A  56     -12.275   6.005 -20.764  1.00  0.77           H  
ATOM    847 2HG  MET A  56     -11.783   7.294 -19.663  1.00  0.77           H  
ATOM    848 1HE  MET A  56     -15.709   7.268 -22.109  1.00  0.77           H  
ATOM    849 2HE  MET A  56     -14.120   7.299 -22.914  1.00  0.77           H  
ATOM    850 3HE  MET A  56     -14.605   5.879 -21.956  1.00  0.77           H  
ATOM    851  N   LYS A  57      -9.764   5.183 -23.022  1.00  0.74           N  
ATOM    852  CA  LYS A  57      -9.677   3.738 -23.223  1.00  0.74           C  
ATOM    853  C   LYS A  57      -8.433   3.140 -22.569  1.00  0.74           C  
ATOM    854  O   LYS A  57      -8.413   1.947 -22.269  1.00  0.74           O  
ATOM    855  CB  LYS A  57      -9.643   3.374 -24.714  1.00  0.74           C  
ATOM    856  CG  LYS A  57      -8.329   3.753 -25.420  1.00  0.74           C  
ATOM    857  CD  LYS A  57      -8.310   3.368 -26.884  1.00  0.74           C  
ATOM    858  CE  LYS A  57      -7.012   3.844 -27.584  1.00  0.74           C  
ATOM    859  NZ  LYS A  57      -5.758   3.155 -27.070  1.00  0.74           N  
ATOM    860  H   LYS A  57      -9.735   5.802 -23.820  1.00  0.74           H  
ATOM    861  HA  LYS A  57     -10.553   3.275 -22.767  1.00  0.74           H  
ATOM    862 1HB  LYS A  57      -9.784   2.300 -24.830  1.00  0.74           H  
ATOM    863 2HB  LYS A  57     -10.461   3.874 -25.231  1.00  0.74           H  
ATOM    864 1HG  LYS A  57      -8.189   4.810 -25.336  1.00  0.74           H  
ATOM    865 2HG  LYS A  57      -7.489   3.254 -24.939  1.00  0.74           H  
ATOM    866 1HD  LYS A  57      -8.378   2.283 -26.969  1.00  0.74           H  
ATOM    867 2HD  LYS A  57      -9.167   3.811 -27.388  1.00  0.74           H  
ATOM    868 1HE  LYS A  57      -7.106   3.644 -28.649  1.00  0.74           H  
ATOM    869 2HE  LYS A  57      -6.904   4.918 -27.435  1.00  0.74           H  
ATOM    870 1HZ  LYS A  57      -4.961   3.505 -27.571  1.00  0.74           H  
ATOM    871 2HZ  LYS A  57      -5.597   3.332 -26.056  1.00  0.74           H  
ATOM    872 3HZ  LYS A  57      -5.832   2.163 -27.210  1.00  0.74           H  
ATOM    873  N   ASP A  58      -7.396   3.957 -22.339  1.00  0.71           N  
ATOM    874  CA  ASP A  58      -6.157   3.463 -21.773  1.00  0.71           C  
ATOM    875  C   ASP A  58      -6.351   3.422 -20.283  1.00  0.71           C  
ATOM    876  O   ASP A  58      -5.868   2.520 -19.605  1.00  0.71           O  
ATOM    877  CB  ASP A  58      -4.996   4.386 -22.121  1.00  0.71           C  
ATOM    878  CG  ASP A  58      -4.770   4.479 -23.639  1.00  0.71           C  
ATOM    879  OD1 ASP A  58      -5.001   3.495 -24.337  1.00  0.71           O  
ATOM    880  OD2 ASP A  58      -4.386   5.553 -24.109  1.00  0.71           O  
ATOM    881  H   ASP A  58      -7.468   4.948 -22.536  1.00  0.71           H  
ATOM    882  HA  ASP A  58      -5.955   2.462 -22.146  1.00  0.71           H  
ATOM    883 1HB  ASP A  58      -5.190   5.384 -21.725  1.00  0.71           H  
ATOM    884 2HB  ASP A  58      -4.082   4.020 -21.649  1.00  0.71           H  
ATOM    885  N   LEU A  59      -7.105   4.389 -19.773  1.00  0.68           N  
ATOM    886  CA  LEU A  59      -7.368   4.406 -18.348  1.00  0.68           C  
ATOM    887  C   LEU A  59      -8.199   3.171 -17.998  1.00  0.68           C  
ATOM    888  O   LEU A  59      -8.035   2.577 -16.941  1.00  0.68           O  
ATOM    889  CB  LEU A  59      -8.091   5.685 -17.944  1.00  0.68           C  
ATOM    890  CG  LEU A  59      -7.266   7.004 -18.095  1.00  0.68           C  
ATOM    891  CD1 LEU A  59      -8.139   8.169 -17.769  1.00  0.68           C  
ATOM    892  CD2 LEU A  59      -6.065   6.983 -17.192  1.00  0.68           C  
ATOM    893  H   LEU A  59      -7.465   5.123 -20.389  1.00  0.68           H  
ATOM    894  HA  LEU A  59      -6.432   4.355 -17.811  1.00  0.68           H  
ATOM    895 1HB  LEU A  59      -8.988   5.784 -18.549  1.00  0.68           H  
ATOM    896 2HB  LEU A  59      -8.390   5.598 -16.901  1.00  0.68           H  
ATOM    897  HG  LEU A  59      -6.937   7.107 -19.136  1.00  0.68           H  
ATOM    898 1HD1 LEU A  59      -7.572   9.084 -17.884  1.00  0.68           H  
ATOM    899 2HD1 LEU A  59      -8.996   8.185 -18.438  1.00  0.68           H  
ATOM    900 3HD1 LEU A  59      -8.484   8.089 -16.742  1.00  0.68           H  
ATOM    901 1HD2 LEU A  59      -5.503   7.909 -17.313  1.00  0.68           H  
ATOM    902 2HD2 LEU A  59      -6.387   6.887 -16.159  1.00  0.68           H  
ATOM    903 3HD2 LEU A  59      -5.443   6.145 -17.458  1.00  0.68           H  
ATOM    904  N   PHE A  60      -9.105   2.792 -18.901  1.00  0.64           N  
ATOM    905  CA  PHE A  60      -9.918   1.594 -18.714  1.00  0.64           C  
ATOM    906  C   PHE A  60      -9.073   0.315 -18.854  1.00  0.64           C  
ATOM    907  O   PHE A  60      -9.147  -0.586 -18.018  1.00  0.64           O  
ATOM    908  CB  PHE A  60     -11.079   1.558 -19.706  1.00  0.64           C  
ATOM    909  CG  PHE A  60     -11.981   0.374 -19.523  1.00  0.64           C  
ATOM    910  CD1 PHE A  60     -12.919   0.362 -18.504  1.00  0.64           C  
ATOM    911  CD2 PHE A  60     -11.891  -0.730 -20.354  1.00  0.64           C  
ATOM    912  CE1 PHE A  60     -13.749  -0.718 -18.312  1.00  0.64           C  
ATOM    913  CE2 PHE A  60     -12.722  -1.820 -20.169  1.00  0.64           C  
ATOM    914  CZ  PHE A  60     -13.653  -1.812 -19.145  1.00  0.64           C  
ATOM    915  H   PHE A  60      -9.235   3.368 -19.734  1.00  0.64           H  
ATOM    916  HA  PHE A  60     -10.330   1.621 -17.712  1.00  0.64           H  
ATOM    917 1HB  PHE A  60     -11.670   2.467 -19.610  1.00  0.64           H  
ATOM    918 2HB  PHE A  60     -10.683   1.531 -20.721  1.00  0.64           H  
ATOM    919  HD1 PHE A  60     -12.996   1.219 -17.855  1.00  0.64           H  
ATOM    920  HD2 PHE A  60     -11.153  -0.733 -21.157  1.00  0.64           H  
ATOM    921  HE1 PHE A  60     -14.480  -0.706 -17.503  1.00  0.64           H  
ATOM    922  HE2 PHE A  60     -12.643  -2.684 -20.828  1.00  0.64           H  
ATOM    923  HZ  PHE A  60     -14.308  -2.670 -18.998  1.00  0.64           H  
ATOM    924  N   GLN A  61      -8.295   0.230 -19.947  1.00  0.61           N  
ATOM    925  CA  GLN A  61      -7.428  -0.911 -20.273  1.00  0.61           C  
ATOM    926  C   GLN A  61      -6.344  -1.196 -19.234  1.00  0.61           C  
ATOM    927  O   GLN A  61      -5.995  -2.354 -18.994  1.00  0.61           O  
ATOM    928  CB  GLN A  61      -6.776  -0.679 -21.639  1.00  0.61           C  
ATOM    929  CG  GLN A  61      -5.878  -1.794 -22.149  1.00  0.61           C  
ATOM    930  CD  GLN A  61      -5.409  -1.540 -23.603  1.00  0.61           C  
ATOM    931  OE1 GLN A  61      -6.195  -1.705 -24.546  1.00  0.61           O  
ATOM    932  NE2 GLN A  61      -4.151  -1.133 -23.790  1.00  0.61           N  
ATOM    933  H   GLN A  61      -8.301   0.998 -20.615  1.00  0.61           H  
ATOM    934  HA  GLN A  61      -8.058  -1.794 -20.342  1.00  0.61           H  
ATOM    935 1HB  GLN A  61      -7.548  -0.497 -22.384  1.00  0.61           H  
ATOM    936 2HB  GLN A  61      -6.167   0.216 -21.584  1.00  0.61           H  
ATOM    937 1HG  GLN A  61      -5.002  -1.855 -21.507  1.00  0.61           H  
ATOM    938 2HG  GLN A  61      -6.427  -2.732 -22.123  1.00  0.61           H  
ATOM    939 1HE2 GLN A  61      -3.816  -0.952 -24.713  1.00  0.61           H  
ATOM    940 2HE2 GLN A  61      -3.529  -0.983 -22.996  1.00  0.61           H  
ATOM    941  N   HIS A  62      -5.829  -0.137 -18.617  1.00  0.59           N  
ATOM    942  CA  HIS A  62      -4.762  -0.182 -17.625  1.00  0.59           C  
ATOM    943  C   HIS A  62      -5.192   0.571 -16.360  1.00  0.59           C  
ATOM    944  O   HIS A  62      -4.649   1.628 -16.082  1.00  0.59           O  
ATOM    945  CB  HIS A  62      -3.536   0.535 -18.193  1.00  0.59           C  
ATOM    946  CG  HIS A  62      -2.981  -0.047 -19.429  1.00  0.59           C  
ATOM    947  ND1 HIS A  62      -2.249  -1.215 -19.445  1.00  0.59           N  
ATOM    948  CD2 HIS A  62      -3.051   0.377 -20.709  1.00  0.59           C  
ATOM    949  CE1 HIS A  62      -1.896  -1.490 -20.685  1.00  0.59           C  
ATOM    950  NE2 HIS A  62      -2.382  -0.546 -21.478  1.00  0.59           N  
ATOM    951  H   HIS A  62      -6.161   0.788 -18.884  1.00  0.59           H  
ATOM    952  HA  HIS A  62      -4.501  -1.209 -17.379  1.00  0.59           H  
ATOM    953 1HB  HIS A  62      -3.836   1.544 -18.446  1.00  0.59           H  
ATOM    954 2HB  HIS A  62      -2.771   0.633 -17.457  1.00  0.59           H  
ATOM    955  HD1 HIS A  62      -2.016  -1.782 -18.649  1.00  0.59           H  
ATOM    956  HD2 HIS A  62      -3.528   1.245 -21.176  1.00  0.59           H  
ATOM    957  HE1 HIS A  62      -1.312  -2.382 -20.909  1.00  0.59           H  
ATOM    958  N   PRO A  63      -6.169   0.070 -15.590  1.00  0.57           N  
ATOM    959  CA  PRO A  63      -6.838   0.764 -14.505  1.00  0.57           C  
ATOM    960  C   PRO A  63      -6.043   1.057 -13.234  1.00  0.57           C  
ATOM    961  O   PRO A  63      -6.552   1.814 -12.409  1.00  0.57           O  
ATOM    962  CB  PRO A  63      -7.991  -0.163 -14.196  1.00  0.57           C  
ATOM    963  CG  PRO A  63      -7.504  -1.532 -14.590  1.00  0.57           C  
ATOM    964  CD  PRO A  63      -6.637  -1.308 -15.787  1.00  0.57           C  
ATOM    965  HA  PRO A  63      -7.228   1.710 -14.896  1.00  0.57           H  
ATOM    966 1HB  PRO A  63      -8.239  -0.081 -13.142  1.00  0.57           H  
ATOM    967 2HB  PRO A  63      -8.877   0.152 -14.764  1.00  0.57           H  
ATOM    968 1HG  PRO A  63      -6.947  -1.990 -13.759  1.00  0.57           H  
ATOM    969 2HG  PRO A  63      -8.356  -2.188 -14.808  1.00  0.57           H  
ATOM    970 1HD  PRO A  63      -5.807  -2.024 -15.779  1.00  0.57           H  
ATOM    971 2HD  PRO A  63      -7.247  -1.396 -16.674  1.00  0.57           H  
ATOM    972  N   THR A  64      -4.860   0.447 -13.017  1.00  0.56           N  
ATOM    973  CA  THR A  64      -4.102   0.766 -11.795  1.00  0.56           C  
ATOM    974  C   THR A  64      -3.044   1.852 -12.032  1.00  0.56           C  
ATOM    975  O   THR A  64      -2.648   2.105 -13.169  1.00  0.56           O  
ATOM    976  CB  THR A  64      -3.415  -0.475 -11.230  1.00  0.56           C  
ATOM    977  OG1 THR A  64      -2.455  -0.954 -12.178  1.00  0.56           O  
ATOM    978  CG2 THR A  64      -4.437  -1.562 -10.962  1.00  0.56           C  
ATOM    979  H   THR A  64      -4.465  -0.238 -13.674  1.00  0.56           H  
ATOM    980  HA  THR A  64      -4.792   1.116 -11.045  1.00  0.56           H  
ATOM    981  HB  THR A  64      -2.907  -0.216 -10.302  1.00  0.56           H  
ATOM    982  HG1 THR A  64      -2.948  -1.286 -12.967  1.00  0.56           H  
ATOM    983 1HG2 THR A  64      -3.934  -2.440 -10.561  1.00  0.56           H  
ATOM    984 2HG2 THR A  64      -5.154  -1.208 -10.246  1.00  0.56           H  
ATOM    985 3HG2 THR A  64      -4.943  -1.824 -11.892  1.00  0.56           H  
ATOM    986  N   ILE A  65      -2.509   2.441 -10.958  1.00  0.55           N  
ATOM    987  CA  ILE A  65      -1.451   3.444 -11.123  1.00  0.55           C  
ATOM    988  C   ILE A  65      -0.215   2.818 -11.744  1.00  0.55           C  
ATOM    989  O   ILE A  65       0.361   3.375 -12.682  1.00  0.55           O  
ATOM    990  CB  ILE A  65      -1.095   4.140  -9.792  1.00  0.55           C  
ATOM    991  CG1 ILE A  65      -2.248   5.012  -9.344  1.00  0.55           C  
ATOM    992  CG2 ILE A  65       0.211   4.924  -9.891  1.00  0.55           C  
ATOM    993  CD1 ILE A  65      -2.118   5.529  -7.955  1.00  0.55           C  
ATOM    994  H   ILE A  65      -2.838   2.199 -10.029  1.00  0.55           H  
ATOM    995  HA  ILE A  65      -1.815   4.213 -11.804  1.00  0.55           H  
ATOM    996  HB  ILE A  65      -0.984   3.397  -9.050  1.00  0.55           H  
ATOM    997 1HG1 ILE A  65      -2.336   5.858 -10.021  1.00  0.55           H  
ATOM    998 2HG1 ILE A  65      -3.153   4.428  -9.388  1.00  0.55           H  
ATOM    999 1HG2 ILE A  65       0.445   5.383  -8.927  1.00  0.55           H  
ATOM   1000 2HG2 ILE A  65       1.021   4.253 -10.174  1.00  0.55           H  
ATOM   1001 3HG2 ILE A  65       0.110   5.687 -10.633  1.00  0.55           H  
ATOM   1002 1HD1 ILE A  65      -2.987   6.133  -7.721  1.00  0.55           H  
ATOM   1003 2HD1 ILE A  65      -2.055   4.696  -7.262  1.00  0.55           H  
ATOM   1004 3HD1 ILE A  65      -1.221   6.133  -7.879  1.00  0.55           H  
ATOM   1005  N   GLU A  66       0.183   1.649 -11.249  1.00  0.55           N  
ATOM   1006  CA  GLU A  66       1.341   0.965 -11.819  1.00  0.55           C  
ATOM   1007  C   GLU A  66       1.167   0.686 -13.309  1.00  0.55           C  
ATOM   1008  O   GLU A  66       2.074   0.948 -14.105  1.00  0.55           O  
ATOM   1009  CB  GLU A  66       1.608  -0.352 -11.089  1.00  0.55           C  
ATOM   1010  CG  GLU A  66       2.820  -1.127 -11.580  1.00  0.55           C  
ATOM   1011  CD  GLU A  66       3.188  -2.299 -10.667  1.00  0.55           C  
ATOM   1012  OE1 GLU A  66       3.046  -2.159  -9.457  1.00  0.55           O  
ATOM   1013  OE2 GLU A  66       3.625  -3.308 -11.166  1.00  0.55           O  
ATOM   1014  H   GLU A  66      -0.309   1.268 -10.442  1.00  0.55           H  
ATOM   1015  HA  GLU A  66       2.212   1.611 -11.692  1.00  0.55           H  
ATOM   1016 1HB  GLU A  66       1.774  -0.173 -10.081  1.00  0.55           H  
ATOM   1017 2HB  GLU A  66       0.730  -0.997 -11.169  1.00  0.55           H  
ATOM   1018 1HG  GLU A  66       2.605  -1.510 -12.579  1.00  0.55           H  
ATOM   1019 2HG  GLU A  66       3.668  -0.447 -11.656  1.00  0.55           H  
ATOM   1020  N   GLU A  67      -0.008   0.199 -13.720  1.00  0.55           N  
ATOM   1021  CA  GLU A  67      -0.178  -0.082 -15.142  1.00  0.55           C  
ATOM   1022  C   GLU A  67      -0.111   1.202 -15.974  1.00  0.55           C  
ATOM   1023  O   GLU A  67       0.503   1.215 -17.048  1.00  0.55           O  
ATOM   1024  CB  GLU A  67      -1.498  -0.808 -15.375  1.00  0.55           C  
ATOM   1025  CG  GLU A  67      -1.550  -2.226 -14.870  1.00  0.55           C  
ATOM   1026  CD  GLU A  67      -2.945  -2.743 -14.846  1.00  0.55           C  
ATOM   1027  OE1 GLU A  67      -3.799  -2.015 -14.366  1.00  0.55           O  
ATOM   1028  OE2 GLU A  67      -3.178  -3.837 -15.293  1.00  0.55           O  
ATOM   1029  H   GLU A  67      -0.768  -0.004 -13.064  1.00  0.55           H  
ATOM   1030  HA  GLU A  67       0.634  -0.734 -15.461  1.00  0.55           H  
ATOM   1031 1HB  GLU A  67      -2.327  -0.234 -14.947  1.00  0.55           H  
ATOM   1032 2HB  GLU A  67      -1.657  -0.892 -16.431  1.00  0.55           H  
ATOM   1033 1HG  GLU A  67      -0.955  -2.852 -15.533  1.00  0.55           H  
ATOM   1034 2HG  GLU A  67      -1.110  -2.278 -13.877  1.00  0.55           H  
ATOM   1035  N   LEU A  68      -0.695   2.295 -15.464  1.00  0.56           N  
ATOM   1036  CA  LEU A  68      -0.654   3.563 -16.180  1.00  0.56           C  
ATOM   1037  C   LEU A  68       0.748   4.120 -16.237  1.00  0.56           C  
ATOM   1038  O   LEU A  68       1.159   4.673 -17.255  1.00  0.56           O  
ATOM   1039  CB  LEU A  68      -1.563   4.601 -15.532  1.00  0.56           C  
ATOM   1040  CG  LEU A  68      -3.001   4.314 -15.652  1.00  0.56           C  
ATOM   1041  CD1 LEU A  68      -3.790   5.367 -14.879  1.00  0.56           C  
ATOM   1042  CD2 LEU A  68      -3.355   4.245 -17.124  1.00  0.56           C  
ATOM   1043  H   LEU A  68      -1.204   2.235 -14.578  1.00  0.56           H  
ATOM   1044  HA  LEU A  68      -0.999   3.389 -17.196  1.00  0.56           H  
ATOM   1045 1HB  LEU A  68      -1.330   4.637 -14.470  1.00  0.56           H  
ATOM   1046 2HB  LEU A  68      -1.365   5.577 -15.970  1.00  0.56           H  
ATOM   1047  HG  LEU A  68      -3.210   3.357 -15.199  1.00  0.56           H  
ATOM   1048 1HD1 LEU A  68      -4.855   5.141 -14.945  1.00  0.56           H  
ATOM   1049 2HD1 LEU A  68      -3.477   5.343 -13.836  1.00  0.56           H  
ATOM   1050 3HD1 LEU A  68      -3.596   6.352 -15.297  1.00  0.56           H  
ATOM   1051 1HD2 LEU A  68      -4.392   4.000 -17.223  1.00  0.56           H  
ATOM   1052 2HD2 LEU A  68      -3.152   5.191 -17.593  1.00  0.56           H  
ATOM   1053 3HD2 LEU A  68      -2.763   3.471 -17.599  1.00  0.56           H  
ATOM   1054  N   THR A  69       1.507   3.928 -15.165  1.00  0.57           N  
ATOM   1055  CA  THR A  69       2.861   4.427 -15.107  1.00  0.57           C  
ATOM   1056  C   THR A  69       3.665   3.775 -16.215  1.00  0.57           C  
ATOM   1057  O   THR A  69       4.377   4.458 -16.956  1.00  0.57           O  
ATOM   1058  CB  THR A  69       3.502   4.091 -13.750  1.00  0.57           C  
ATOM   1059  OG1 THR A  69       2.739   4.700 -12.705  1.00  0.57           O  
ATOM   1060  CG2 THR A  69       4.918   4.611 -13.704  1.00  0.57           C  
ATOM   1061  H   THR A  69       1.117   3.466 -14.347  1.00  0.57           H  
ATOM   1062  HA  THR A  69       2.856   5.505 -15.258  1.00  0.57           H  
ATOM   1063  HB  THR A  69       3.507   3.015 -13.606  1.00  0.57           H  
ATOM   1064  HG1 THR A  69       1.818   4.355 -12.757  1.00  0.57           H  
ATOM   1065 1HG2 THR A  69       5.365   4.372 -12.745  1.00  0.57           H  
ATOM   1066 2HG2 THR A  69       5.502   4.150 -14.502  1.00  0.57           H  
ATOM   1067 3HG2 THR A  69       4.904   5.677 -13.839  1.00  0.57           H  
ATOM   1068  N   GLN A  70       3.521   2.449 -16.345  1.00  0.59           N  
ATOM   1069  CA  GLN A  70       4.234   1.689 -17.364  1.00  0.59           C  
ATOM   1070  C   GLN A  70       3.772   2.084 -18.764  1.00  0.59           C  
ATOM   1071  O   GLN A  70       4.592   2.276 -19.664  1.00  0.59           O  
ATOM   1072  CB  GLN A  70       3.999   0.191 -17.149  1.00  0.59           C  
ATOM   1073  CG  GLN A  70       4.642  -0.368 -15.887  1.00  0.59           C  
ATOM   1074  CD  GLN A  70       4.266  -1.822 -15.641  1.00  0.59           C  
ATOM   1075  OE1 GLN A  70       3.509  -2.429 -16.411  1.00  0.59           O  
ATOM   1076  NE2 GLN A  70       4.779  -2.386 -14.551  1.00  0.59           N  
ATOM   1077  H   GLN A  70       2.912   1.953 -15.689  1.00  0.59           H  
ATOM   1078  HA  GLN A  70       5.299   1.906 -17.278  1.00  0.59           H  
ATOM   1079 1HB  GLN A  70       2.925   0.004 -17.082  1.00  0.59           H  
ATOM   1080 2HB  GLN A  70       4.377  -0.364 -18.003  1.00  0.59           H  
ATOM   1081 1HG  GLN A  70       5.725  -0.302 -15.984  1.00  0.59           H  
ATOM   1082 2HG  GLN A  70       4.308   0.221 -15.033  1.00  0.59           H  
ATOM   1083 1HE2 GLN A  70       4.555  -3.333 -14.317  1.00  0.59           H  
ATOM   1084 2HE2 GLN A  70       5.373  -1.858 -13.944  1.00  0.59           H  
ATOM   1085  N   TYR A  71       2.461   2.282 -18.937  1.00  0.62           N  
ATOM   1086  CA  TYR A  71       1.925   2.692 -20.228  1.00  0.62           C  
ATOM   1087  C   TYR A  71       2.570   3.985 -20.682  1.00  0.62           C  
ATOM   1088  O   TYR A  71       3.067   4.082 -21.808  1.00  0.62           O  
ATOM   1089  CB  TYR A  71       0.404   2.863 -20.160  1.00  0.62           C  
ATOM   1090  CG  TYR A  71      -0.212   3.405 -21.418  1.00  0.62           C  
ATOM   1091  CD1 TYR A  71      -0.404   2.565 -22.497  1.00  0.62           C  
ATOM   1092  CD2 TYR A  71      -0.601   4.746 -21.493  1.00  0.62           C  
ATOM   1093  CE1 TYR A  71      -0.962   3.048 -23.656  1.00  0.62           C  
ATOM   1094  CE2 TYR A  71      -1.169   5.231 -22.657  1.00  0.62           C  
ATOM   1095  CZ  TYR A  71      -1.342   4.382 -23.741  1.00  0.62           C  
ATOM   1096  OH  TYR A  71      -1.910   4.843 -24.914  1.00  0.62           O  
ATOM   1097  H   TYR A  71       1.814   2.105 -18.168  1.00  0.62           H  
ATOM   1098  HA  TYR A  71       2.161   1.923 -20.962  1.00  0.62           H  
ATOM   1099 1HB  TYR A  71      -0.063   1.901 -19.931  1.00  0.62           H  
ATOM   1100 2HB  TYR A  71       0.156   3.539 -19.351  1.00  0.62           H  
ATOM   1101  HD1 TYR A  71      -0.108   1.517 -22.429  1.00  0.62           H  
ATOM   1102  HD2 TYR A  71      -0.458   5.407 -20.638  1.00  0.62           H  
ATOM   1103  HE1 TYR A  71      -1.110   2.383 -24.505  1.00  0.62           H  
ATOM   1104  HE2 TYR A  71      -1.478   6.274 -22.730  1.00  0.62           H  
ATOM   1105  HH  TYR A  71      -2.728   5.353 -24.704  1.00  0.62           H  
ATOM   1106  N   VAL A  72       2.571   4.974 -19.797  1.00  0.67           N  
ATOM   1107  CA  VAL A  72       3.122   6.269 -20.121  1.00  0.67           C  
ATOM   1108  C   VAL A  72       4.619   6.219 -20.355  1.00  0.67           C  
ATOM   1109  O   VAL A  72       5.096   6.797 -21.330  1.00  0.67           O  
ATOM   1110  CB  VAL A  72       2.809   7.272 -19.017  1.00  0.67           C  
ATOM   1111  CG1 VAL A  72       3.558   8.581 -19.293  1.00  0.67           C  
ATOM   1112  CG2 VAL A  72       1.336   7.480 -18.986  1.00  0.67           C  
ATOM   1113  H   VAL A  72       2.156   4.822 -18.876  1.00  0.67           H  
ATOM   1114  HA  VAL A  72       2.639   6.617 -21.031  1.00  0.67           H  
ATOM   1115  HB  VAL A  72       3.141   6.873 -18.060  1.00  0.67           H  
ATOM   1116 1HG1 VAL A  72       3.352   9.282 -18.519  1.00  0.67           H  
ATOM   1117 2HG1 VAL A  72       4.631   8.389 -19.321  1.00  0.67           H  
ATOM   1118 3HG1 VAL A  72       3.243   8.994 -20.251  1.00  0.67           H  
ATOM   1119 1HG2 VAL A  72       1.082   8.162 -18.211  1.00  0.67           H  
ATOM   1120 2HG2 VAL A  72       1.012   7.871 -19.948  1.00  0.67           H  
ATOM   1121 3HG2 VAL A  72       0.841   6.535 -18.799  1.00  0.67           H  
ATOM   1122  N   GLU A  73       5.371   5.521 -19.500  1.00  0.74           N  
ATOM   1123  CA  GLU A  73       6.812   5.459 -19.702  1.00  0.74           C  
ATOM   1124  C   GLU A  73       7.132   4.891 -21.084  1.00  0.74           C  
ATOM   1125  O   GLU A  73       8.033   5.373 -21.768  1.00  0.74           O  
ATOM   1126  CB  GLU A  73       7.491   4.612 -18.617  1.00  0.74           C  
ATOM   1127  CG  GLU A  73       9.026   4.573 -18.729  1.00  0.74           C  
ATOM   1128  CD  GLU A  73       9.725   3.786 -17.626  1.00  0.74           C  
ATOM   1129  OE1 GLU A  73       9.059   3.235 -16.783  1.00  0.74           O  
ATOM   1130  OE2 GLU A  73      10.933   3.745 -17.640  1.00  0.74           O  
ATOM   1131  H   GLU A  73       4.949   5.048 -18.699  1.00  0.74           H  
ATOM   1132  HA  GLU A  73       7.210   6.472 -19.650  1.00  0.74           H  
ATOM   1133 1HB  GLU A  73       7.228   5.003 -17.633  1.00  0.74           H  
ATOM   1134 2HB  GLU A  73       7.114   3.588 -18.670  1.00  0.74           H  
ATOM   1135 1HG  GLU A  73       9.287   4.131 -19.692  1.00  0.74           H  
ATOM   1136 2HG  GLU A  73       9.398   5.597 -18.723  1.00  0.74           H  
ATOM   1137  N   ARG A  74       6.389   3.861 -21.496  1.00  0.84           N  
ATOM   1138  CA  ARG A  74       6.588   3.245 -22.800  1.00  0.84           C  
ATOM   1139  C   ARG A  74       6.153   4.176 -23.937  1.00  0.84           C  
ATOM   1140  O   ARG A  74       6.816   4.254 -24.975  1.00  0.84           O  
ATOM   1141  CB  ARG A  74       5.795   1.953 -22.852  1.00  0.84           C  
ATOM   1142  CG  ARG A  74       6.348   0.862 -21.944  1.00  0.84           C  
ATOM   1143  CD  ARG A  74       5.439  -0.306 -21.839  1.00  0.84           C  
ATOM   1144  NE  ARG A  74       5.954  -1.300 -20.900  1.00  0.84           N  
ATOM   1145  CZ  ARG A  74       5.227  -2.301 -20.360  1.00  0.84           C  
ATOM   1146  NH1 ARG A  74       3.959  -2.440 -20.671  1.00  0.84           N  
ATOM   1147  NH2 ARG A  74       5.789  -3.140 -19.508  1.00  0.84           N  
ATOM   1148  H   ARG A  74       5.670   3.479 -20.880  1.00  0.84           H  
ATOM   1149  HA  ARG A  74       7.646   3.019 -22.915  1.00  0.84           H  
ATOM   1150 1HB  ARG A  74       4.766   2.148 -22.545  1.00  0.84           H  
ATOM   1151 2HB  ARG A  74       5.772   1.573 -23.871  1.00  0.84           H  
ATOM   1152 1HG  ARG A  74       7.300   0.516 -22.343  1.00  0.84           H  
ATOM   1153 2HG  ARG A  74       6.507   1.270 -20.945  1.00  0.84           H  
ATOM   1154 1HD  ARG A  74       4.465   0.033 -21.479  1.00  0.84           H  
ATOM   1155 2HD  ARG A  74       5.327  -0.777 -22.814  1.00  0.84           H  
ATOM   1156  HE  ARG A  74       6.926  -1.228 -20.631  1.00  0.84           H  
ATOM   1157 1HH1 ARG A  74       3.526  -1.797 -21.317  1.00  0.84           H  
ATOM   1158 2HH1 ARG A  74       3.418  -3.187 -20.260  1.00  0.84           H  
ATOM   1159 1HH2 ARG A  74       6.762  -3.035 -19.260  1.00  0.84           H  
ATOM   1160 2HH2 ARG A  74       5.240  -3.883 -19.097  1.00  0.84           H  
ATOM   1161  N   ALA A  75       5.037   4.893 -23.740  1.00  0.99           N  
ATOM   1162  CA  ALA A  75       4.522   5.831 -24.735  1.00  0.99           C  
ATOM   1163  C   ALA A  75       5.514   6.964 -25.000  1.00  0.99           C  
ATOM   1164  O   ALA A  75       5.732   7.371 -26.148  1.00  0.99           O  
ATOM   1165  CB  ALA A  75       3.192   6.408 -24.270  1.00  0.99           C  
ATOM   1166  H   ALA A  75       4.508   4.770 -22.877  1.00  0.99           H  
ATOM   1167  HA  ALA A  75       4.372   5.286 -25.666  1.00  0.99           H  
ATOM   1168 1HB  ALA A  75       2.801   7.086 -25.026  1.00  0.99           H  
ATOM   1169 2HB  ALA A  75       2.481   5.597 -24.101  1.00  0.99           H  
ATOM   1170 3HB  ALA A  75       3.347   6.953 -23.342  1.00  0.99           H  
ATOM   1171  N   GLU A  76       6.188   7.428 -23.946  1.00  1.16           N  
ATOM   1172  CA  GLU A  76       7.136   8.538 -24.039  1.00  1.16           C  
ATOM   1173  C   GLU A  76       8.502   8.086 -24.558  1.00  1.16           C  
ATOM   1174  O   GLU A  76       9.520   8.195 -23.873  1.00  1.16           O  
ATOM   1175  CB  GLU A  76       7.306   9.207 -22.666  1.00  1.16           C  
ATOM   1176  CG  GLU A  76       6.066   9.938 -22.118  1.00  1.16           C  
ATOM   1177  CD  GLU A  76       5.741  11.203 -22.866  1.00  1.16           C  
ATOM   1178  OE1 GLU A  76       6.578  12.076 -22.896  1.00  1.16           O  
ATOM   1179  OE2 GLU A  76       4.655  11.309 -23.393  1.00  1.16           O  
ATOM   1180  H   GLU A  76       5.983   7.036 -23.026  1.00  1.16           H  
ATOM   1181  HA  GLU A  76       6.734   9.272 -24.735  1.00  1.16           H  
ATOM   1182 1HB  GLU A  76       7.577   8.441 -21.933  1.00  1.16           H  
ATOM   1183 2HB  GLU A  76       8.126   9.922 -22.709  1.00  1.16           H  
ATOM   1184 1HG  GLU A  76       5.211   9.265 -22.188  1.00  1.16           H  
ATOM   1185 2HG  GLU A  76       6.223  10.166 -21.064  1.00  1.16           H  
ATOM   1186  N   GLY A  77       8.508   7.607 -25.797  1.00  1.36           N  
ATOM   1187  CA  GLY A  77       9.705   7.094 -26.446  1.00  1.36           C  
ATOM   1188  C   GLY A  77       9.356   6.033 -27.484  1.00  1.36           C  
ATOM   1189  O   GLY A  77      10.061   5.880 -28.484  1.00  1.36           O  
ATOM   1190  H   GLY A  77       7.606   7.568 -26.269  1.00  1.36           H  
ATOM   1191 1HA  GLY A  77      10.241   7.915 -26.921  1.00  1.36           H  
ATOM   1192 2HA  GLY A  77      10.367   6.666 -25.694  1.00  1.36           H  
TER    1193
ENDMDL

REMARK ID 648323 MODEL 3 SrfAB-3
PFRMAT TS
TARGET SrfAB-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.515  -0.702  -2.798  1.00  0.73           N  
ATOM      2  CA  LYS A   1       2.887  -0.314  -3.100  1.00  0.73           C  
ATOM      3  C   LYS A   1       3.165   1.111  -2.622  1.00  0.73           C  
ATOM      4  O   LYS A   1       2.606   2.088  -3.140  1.00  0.73           O  
ATOM      5  CB  LYS A   1       3.161  -0.443  -4.599  1.00  0.73           C  
ATOM      6  CG  LYS A   1       4.615  -0.168  -5.012  1.00  0.73           C  
ATOM      7  CD  LYS A   1       4.805  -0.332  -6.535  1.00  0.73           C  
ATOM      8  CE  LYS A   1       6.225   0.008  -6.980  1.00  0.73           C  
ATOM      9  NZ  LYS A   1       6.379  -0.096  -8.473  1.00  0.73           N  
ATOM     10 1H   LYS A   1       1.498  -1.665  -2.496  1.00  0.73           H  
ATOM     11 2H   LYS A   1       1.156  -0.113  -2.061  1.00  0.73           H  
ATOM     12 3H   LYS A   1       0.944  -0.599  -3.624  1.00  0.73           H  
ATOM     13  HA  LYS A   1       3.563  -0.982  -2.566  1.00  0.73           H  
ATOM     14 1HB  LYS A   1       2.909  -1.451  -4.928  1.00  0.73           H  
ATOM     15 2HB  LYS A   1       2.518   0.244  -5.146  1.00  0.73           H  
ATOM     16 1HG  LYS A   1       4.908   0.834  -4.697  1.00  0.73           H  
ATOM     17 2HG  LYS A   1       5.264  -0.878  -4.504  1.00  0.73           H  
ATOM     18 1HD  LYS A   1       4.584  -1.362  -6.817  1.00  0.73           H  
ATOM     19 2HD  LYS A   1       4.120   0.317  -7.060  1.00  0.73           H  
ATOM     20 1HE  LYS A   1       6.462   1.026  -6.673  1.00  0.73           H  
ATOM     21 2HE  LYS A   1       6.926  -0.676  -6.503  1.00  0.73           H  
ATOM     22 1HZ  LYS A   1       7.324   0.140  -8.741  1.00  0.73           H  
ATOM     23 2HZ  LYS A   1       6.173  -1.036  -8.773  1.00  0.73           H  
ATOM     24 3HZ  LYS A   1       5.732   0.552  -8.932  1.00  0.73           H  
ATOM     25  N   ALA A   2       3.995   1.219  -1.596  1.00  0.70           N  
ATOM     26  CA  ALA A   2       4.352   2.510  -1.020  1.00  0.70           C  
ATOM     27  C   ALA A   2       5.326   3.264  -1.935  1.00  0.70           C  
ATOM     28  O   ALA A   2       6.035   2.627  -2.714  1.00  0.70           O  
ATOM     29  CB  ALA A   2       4.994   2.322   0.352  1.00  0.70           C  
ATOM     30  H   ALA A   2       4.417   0.387  -1.203  1.00  0.70           H  
ATOM     31  HA  ALA A   2       3.437   3.076  -0.903  1.00  0.70           H  
ATOM     32 1HB  ALA A   2       5.238   3.292   0.783  1.00  0.70           H  
ATOM     33 2HB  ALA A   2       4.305   1.797   1.010  1.00  0.70           H  
ATOM     34 3HB  ALA A   2       5.909   1.741   0.245  1.00  0.70           H  
ATOM     35  N   PRO A   3       5.358   4.607  -1.880  1.00  0.67           N  
ATOM     36  CA  PRO A   3       6.384   5.465  -2.457  1.00  0.67           C  
ATOM     37  C   PRO A   3       7.761   5.039  -1.960  1.00  0.67           C  
ATOM     38  O   PRO A   3       7.911   4.694  -0.784  1.00  0.67           O  
ATOM     39  CB  PRO A   3       5.995   6.838  -1.895  1.00  0.67           C  
ATOM     40  CG  PRO A   3       4.506   6.768  -1.707  1.00  0.67           C  
ATOM     41  CD  PRO A   3       4.230   5.357  -1.265  1.00  0.67           C  
ATOM     42  HA  PRO A   3       6.330   5.435  -3.557  1.00  0.67           H  
ATOM     43 1HB  PRO A   3       6.528   7.021  -0.945  1.00  0.67           H  
ATOM     44 2HB  PRO A   3       6.294   7.626  -2.552  1.00  0.67           H  
ATOM     45 1HG  PRO A   3       4.193   7.519  -0.958  1.00  0.67           H  
ATOM     46 2HG  PRO A   3       3.995   7.028  -2.650  1.00  0.67           H  
ATOM     47 1HD  PRO A   3       4.243   5.286  -0.170  1.00  0.67           H  
ATOM     48 2HD  PRO A   3       3.261   5.060  -1.707  1.00  0.67           H  
ATOM     49  N   THR A   4       8.764   5.066  -2.836  1.00  0.65           N  
ATOM     50  CA  THR A   4      10.116   4.665  -2.462  1.00  0.65           C  
ATOM     51  C   THR A   4      11.148   5.800  -2.571  1.00  0.65           C  
ATOM     52  O   THR A   4      12.200   5.743  -1.929  1.00  0.65           O  
ATOM     53  CB  THR A   4      10.559   3.482  -3.340  1.00  0.65           C  
ATOM     54  OG1 THR A   4      10.604   3.888  -4.725  1.00  0.65           O  
ATOM     55  CG2 THR A   4       9.557   2.336  -3.194  1.00  0.65           C  
ATOM     56  H   THR A   4       8.602   5.357  -3.793  1.00  0.65           H  
ATOM     57  HA  THR A   4      10.100   4.332  -1.426  1.00  0.65           H  
ATOM     58  HB  THR A   4      11.546   3.144  -3.031  1.00  0.65           H  
ATOM     59  HG1 THR A   4       9.882   4.539  -4.920  1.00  0.65           H  
ATOM     60 1HG2 THR A   4       9.869   1.499  -3.815  1.00  0.65           H  
ATOM     61 2HG2 THR A   4       9.511   2.020  -2.152  1.00  0.65           H  
ATOM     62 3HG2 THR A   4       8.570   2.671  -3.513  1.00  0.65           H  
ATOM     63  N   THR A   5      10.838   6.842  -3.347  1.00  0.63           N  
ATOM     64  CA  THR A   5      11.776   7.953  -3.533  1.00  0.63           C  
ATOM     65  C   THR A   5      11.240   9.235  -2.934  1.00  0.63           C  
ATOM     66  O   THR A   5      10.043   9.351  -2.668  1.00  0.63           O  
ATOM     67  CB  THR A   5      12.059   8.223  -5.026  1.00  0.63           C  
ATOM     68  OG1 THR A   5      10.858   8.676  -5.685  1.00  0.63           O  
ATOM     69  CG2 THR A   5      12.531   6.954  -5.698  1.00  0.63           C  
ATOM     70  H   THR A   5       9.969   6.816  -3.878  1.00  0.63           H  
ATOM     71  HA  THR A   5      12.715   7.710  -3.033  1.00  0.63           H  
ATOM     72  HB  THR A   5      12.827   8.989  -5.116  1.00  0.63           H  
ATOM     73  HG1 THR A   5      10.247   7.914  -5.772  1.00  0.63           H  
ATOM     74 1HG2 THR A   5      12.731   7.150  -6.750  1.00  0.63           H  
ATOM     75 2HG2 THR A   5      13.442   6.602  -5.213  1.00  0.63           H  
ATOM     76 3HG2 THR A   5      11.756   6.191  -5.614  1.00  0.63           H  
ATOM     77  N   ASP A   6      12.118  10.229  -2.781  1.00  0.62           N  
ATOM     78  CA  ASP A   6      11.706  11.531  -2.265  1.00  0.62           C  
ATOM     79  C   ASP A   6      10.677  12.188  -3.172  1.00  0.62           C  
ATOM     80  O   ASP A   6       9.759  12.865  -2.704  1.00  0.62           O  
ATOM     81  CB  ASP A   6      12.911  12.456  -2.130  1.00  0.62           C  
ATOM     82  CG  ASP A   6      13.855  12.053  -1.002  1.00  0.62           C  
ATOM     83  OD1 ASP A   6      13.481  11.237  -0.191  1.00  0.62           O  
ATOM     84  OD2 ASP A   6      14.947  12.563  -0.968  1.00  0.62           O  
ATOM     85  H   ASP A   6      13.088  10.071  -3.013  1.00  0.62           H  
ATOM     86  HA  ASP A   6      11.256  11.388  -1.281  1.00  0.62           H  
ATOM     87 1HB  ASP A   6      13.468  12.466  -3.066  1.00  0.62           H  
ATOM     88 2HB  ASP A   6      12.565  13.474  -1.948  1.00  0.62           H  
ATOM     89  N   MET A   7      10.830  11.998  -4.482  1.00  0.61           N  
ATOM     90  CA  MET A   7       9.883  12.588  -5.409  1.00  0.61           C  
ATOM     91  C   MET A   7       8.516  11.956  -5.231  1.00  0.61           C  
ATOM     92  O   MET A   7       7.498  12.653  -5.175  1.00  0.61           O  
ATOM     93  CB  MET A   7      10.323  12.397  -6.848  1.00  0.61           C  
ATOM     94  CG  MET A   7      11.544  13.150  -7.295  1.00  0.61           C  
ATOM     95  SD  MET A   7      11.941  12.759  -9.005  1.00  0.61           S  
ATOM     96  CE  MET A   7      10.563  13.560  -9.826  1.00  0.61           C  
ATOM     97  H   MET A   7      11.594  11.433  -4.822  1.00  0.61           H  
ATOM     98  HA  MET A   7       9.797  13.651  -5.187  1.00  0.61           H  
ATOM     99 1HB  MET A   7      10.543  11.339  -6.997  1.00  0.61           H  
ATOM    100 2HB  MET A   7       9.506  12.641  -7.519  1.00  0.61           H  
ATOM    101 1HG  MET A   7      11.390  14.214  -7.210  1.00  0.61           H  
ATOM    102 2HG  MET A   7      12.391  12.873  -6.669  1.00  0.61           H  
ATOM    103 1HE  MET A   7      10.645  13.405 -10.889  1.00  0.61           H  
ATOM    104 2HE  MET A   7       9.624  13.135  -9.475  1.00  0.61           H  
ATOM    105 3HE  MET A   7      10.580  14.627  -9.610  1.00  0.61           H  
ATOM    106  N   GLU A   8       8.495  10.626  -5.096  1.00  0.61           N  
ATOM    107  CA  GLU A   8       7.232   9.923  -4.922  1.00  0.61           C  
ATOM    108  C   GLU A   8       6.563  10.335  -3.616  1.00  0.61           C  
ATOM    109  O   GLU A   8       5.344  10.496  -3.575  1.00  0.61           O  
ATOM    110  CB  GLU A   8       7.450   8.410  -4.967  1.00  0.61           C  
ATOM    111  CG  GLU A   8       7.820   7.870  -6.324  1.00  0.61           C  
ATOM    112  CD  GLU A   8       8.297   6.455  -6.284  1.00  0.61           C  
ATOM    113  OE1 GLU A   8       8.916   6.091  -5.303  1.00  0.61           O  
ATOM    114  OE2 GLU A   8       8.057   5.732  -7.207  1.00  0.61           O  
ATOM    115  H   GLU A   8       9.366  10.090  -5.138  1.00  0.61           H  
ATOM    116  HA  GLU A   8       6.571  10.198  -5.747  1.00  0.61           H  
ATOM    117 1HB  GLU A   8       8.209   8.117  -4.241  1.00  0.61           H  
ATOM    118 2HB  GLU A   8       6.524   7.916  -4.709  1.00  0.61           H  
ATOM    119 1HG  GLU A   8       6.942   7.921  -6.969  1.00  0.61           H  
ATOM    120 2HG  GLU A   8       8.575   8.505  -6.750  1.00  0.61           H  
ATOM    121  N   GLU A   9       7.366  10.543  -2.559  1.00  0.60           N  
ATOM    122  CA  GLU A   9       6.827  10.946  -1.265  1.00  0.60           C  
ATOM    123  C   GLU A   9       6.250  12.356  -1.352  1.00  0.60           C  
ATOM    124  O   GLU A   9       5.165  12.618  -0.822  1.00  0.60           O  
ATOM    125  CB  GLU A   9       7.904  10.887  -0.174  1.00  0.60           C  
ATOM    126  CG  GLU A   9       7.400  11.212   1.241  1.00  0.60           C  
ATOM    127  CD  GLU A   9       6.389  10.213   1.783  1.00  0.60           C  
ATOM    128  OE1 GLU A   9       6.314   9.121   1.273  1.00  0.60           O  
ATOM    129  OE2 GLU A   9       5.695  10.554   2.713  1.00  0.60           O  
ATOM    130  H   GLU A   9       8.367  10.371  -2.654  1.00  0.60           H  
ATOM    131  HA  GLU A   9       6.025  10.260  -0.996  1.00  0.60           H  
ATOM    132 1HB  GLU A   9       8.349   9.890  -0.161  1.00  0.60           H  
ATOM    133 2HB  GLU A   9       8.700  11.592  -0.419  1.00  0.60           H  
ATOM    134 1HG  GLU A   9       8.255  11.247   1.915  1.00  0.60           H  
ATOM    135 2HG  GLU A   9       6.947  12.203   1.224  1.00  0.60           H  
ATOM    136  N   LEU A  10       6.933  13.261  -2.067  1.00  0.59           N  
ATOM    137  CA  LEU A  10       6.398  14.605  -2.230  1.00  0.59           C  
ATOM    138  C   LEU A  10       5.038  14.520  -2.884  1.00  0.59           C  
ATOM    139  O   LEU A  10       4.061  15.102  -2.403  1.00  0.59           O  
ATOM    140  CB  LEU A  10       7.279  15.491  -3.123  1.00  0.59           C  
ATOM    141  CG  LEU A  10       6.641  16.892  -3.400  1.00  0.59           C  
ATOM    142  CD1 LEU A  10       6.518  17.651  -2.098  1.00  0.59           C  
ATOM    143  CD2 LEU A  10       7.440  17.666  -4.433  1.00  0.59           C  
ATOM    144  H   LEU A  10       7.840  13.022  -2.472  1.00  0.59           H  
ATOM    145  HA  LEU A  10       6.292  15.064  -1.249  1.00  0.59           H  
ATOM    146 1HB  LEU A  10       8.246  15.630  -2.644  1.00  0.59           H  
ATOM    147 2HB  LEU A  10       7.433  14.991  -4.080  1.00  0.59           H  
ATOM    148  HG  LEU A  10       5.644  16.742  -3.784  1.00  0.59           H  
ATOM    149 1HD1 LEU A  10       6.040  18.607  -2.281  1.00  0.59           H  
ATOM    150 2HD1 LEU A  10       5.913  17.074  -1.399  1.00  0.59           H  
ATOM    151 3HD1 LEU A  10       7.508  17.816  -1.675  1.00  0.59           H  
ATOM    152 1HD2 LEU A  10       6.959  18.624  -4.621  1.00  0.59           H  
ATOM    153 2HD2 LEU A  10       8.454  17.832  -4.074  1.00  0.59           H  
ATOM    154 3HD2 LEU A  10       7.463  17.097  -5.343  1.00  0.59           H  
ATOM    155  N   LEU A  11       4.975  13.780  -3.983  1.00  0.59           N  
ATOM    156  CA  LEU A  11       3.735  13.649  -4.709  1.00  0.59           C  
ATOM    157  C   LEU A  11       2.654  12.969  -3.893  1.00  0.59           C  
ATOM    158  O   LEU A  11       1.505  13.396  -3.927  1.00  0.59           O  
ATOM    159  CB  LEU A  11       3.988  12.873  -5.975  1.00  0.59           C  
ATOM    160  CG  LEU A  11       4.780  13.576  -6.998  1.00  0.59           C  
ATOM    161  CD1 LEU A  11       5.090  12.615  -8.159  1.00  0.59           C  
ATOM    162  CD2 LEU A  11       3.991  14.745  -7.412  1.00  0.59           C  
ATOM    163  H   LEU A  11       5.815  13.310  -4.328  1.00  0.59           H  
ATOM    164  HA  LEU A  11       3.390  14.645  -4.971  1.00  0.59           H  
ATOM    165 1HB  LEU A  11       4.539  11.978  -5.703  1.00  0.59           H  
ATOM    166 2HB  LEU A  11       3.032  12.584  -6.414  1.00  0.59           H  
ATOM    167  HG  LEU A  11       5.727  13.910  -6.575  1.00  0.59           H  
ATOM    168 1HD1 LEU A  11       5.668  13.115  -8.930  1.00  0.59           H  
ATOM    169 2HD1 LEU A  11       5.665  11.781  -7.767  1.00  0.59           H  
ATOM    170 3HD1 LEU A  11       4.165  12.244  -8.591  1.00  0.59           H  
ATOM    171 1HD2 LEU A  11       4.515  15.317  -8.168  1.00  0.59           H  
ATOM    172 2HD2 LEU A  11       3.059  14.406  -7.799  1.00  0.59           H  
ATOM    173 3HD2 LEU A  11       3.811  15.360  -6.542  1.00  0.59           H  
ATOM    174  N   ALA A  12       2.999  11.946  -3.114  1.00  0.59           N  
ATOM    175  CA  ALA A  12       1.988  11.306  -2.292  1.00  0.59           C  
ATOM    176  C   ALA A  12       1.411  12.312  -1.321  1.00  0.59           C  
ATOM    177  O   ALA A  12       0.196  12.388  -1.151  1.00  0.59           O  
ATOM    178  CB  ALA A  12       2.577  10.136  -1.549  1.00  0.59           C  
ATOM    179  H   ALA A  12       3.953  11.592  -3.113  1.00  0.59           H  
ATOM    180  HA  ALA A  12       1.183  10.965  -2.932  1.00  0.59           H  
ATOM    181 1HB  ALA A  12       1.807   9.658  -0.942  1.00  0.59           H  
ATOM    182 2HB  ALA A  12       2.976   9.421  -2.266  1.00  0.59           H  
ATOM    183 3HB  ALA A  12       3.384  10.487  -0.902  1.00  0.59           H  
ATOM    184  N   GLY A  13       2.283  13.152  -0.755  1.00  0.59           N  
ATOM    185  CA  GLY A  13       1.878  14.188   0.180  1.00  0.59           C  
ATOM    186  C   GLY A  13       0.879  15.118  -0.477  1.00  0.59           C  
ATOM    187  O   GLY A  13      -0.202  15.377   0.058  1.00  0.59           O  
ATOM    188  H   GLY A  13       3.279  13.039  -0.944  1.00  0.59           H  
ATOM    189 1HA  GLY A  13       1.446  13.738   1.070  1.00  0.59           H  
ATOM    190 2HA  GLY A  13       2.760  14.749   0.489  1.00  0.59           H  
ATOM    191  N   ILE A  14       1.232  15.604  -1.659  1.00  0.59           N  
ATOM    192  CA  ILE A  14       0.383  16.535  -2.377  1.00  0.59           C  
ATOM    193  C   ILE A  14      -0.955  15.894  -2.716  1.00  0.59           C  
ATOM    194  O   ILE A  14      -2.003  16.508  -2.502  1.00  0.59           O  
ATOM    195  CB  ILE A  14       1.091  17.025  -3.637  1.00  0.59           C  
ATOM    196  CG1 ILE A  14       2.275  17.848  -3.201  1.00  0.59           C  
ATOM    197  CG2 ILE A  14       0.115  17.822  -4.542  1.00  0.59           C  
ATOM    198  CD1 ILE A  14       3.186  18.159  -4.288  1.00  0.59           C  
ATOM    199  H   ILE A  14       2.139  15.336  -2.047  1.00  0.59           H  
ATOM    200  HA  ILE A  14       0.196  17.395  -1.733  1.00  0.59           H  
ATOM    201  HB  ILE A  14       1.492  16.173  -4.177  1.00  0.59           H  
ATOM    202 1HG1 ILE A  14       1.931  18.734  -2.742  1.00  0.59           H  
ATOM    203 2HG1 ILE A  14       2.832  17.288  -2.454  1.00  0.59           H  
ATOM    204 1HG2 ILE A  14       0.633  18.171  -5.437  1.00  0.59           H  
ATOM    205 2HG2 ILE A  14      -0.708  17.180  -4.829  1.00  0.59           H  
ATOM    206 3HG2 ILE A  14      -0.279  18.672  -4.000  1.00  0.59           H  
ATOM    207 1HD1 ILE A  14       4.025  18.736  -3.908  1.00  0.59           H  
ATOM    208 2HD1 ILE A  14       3.541  17.226  -4.708  1.00  0.59           H  
ATOM    209 3HD1 ILE A  14       2.662  18.731  -5.044  1.00  0.59           H  
ATOM    210  N   TRP A  15      -0.925  14.651  -3.200  1.00  0.59           N  
ATOM    211  CA  TRP A  15      -2.153  13.944  -3.507  1.00  0.59           C  
ATOM    212  C   TRP A  15      -3.023  13.798  -2.277  1.00  0.59           C  
ATOM    213  O   TRP A  15      -4.207  14.114  -2.326  1.00  0.59           O  
ATOM    214  CB  TRP A  15      -1.866  12.573  -4.122  1.00  0.59           C  
ATOM    215  CG  TRP A  15      -1.673  12.553  -5.632  1.00  0.59           C  
ATOM    216  CD1 TRP A  15      -2.246  11.667  -6.509  1.00  0.59           C  
ATOM    217  CD2 TRP A  15      -0.914  13.476  -6.444  1.00  0.59           C  
ATOM    218  NE1 TRP A  15      -1.867  11.968  -7.799  1.00  0.59           N  
ATOM    219  CE2 TRP A  15      -1.063  13.077  -7.775  1.00  0.59           C  
ATOM    220  CE3 TRP A  15      -0.153  14.586  -6.159  1.00  0.59           C  
ATOM    221  CZ2 TRP A  15      -0.465  13.769  -8.809  1.00  0.59           C  
ATOM    222  CZ3 TRP A  15       0.437  15.288  -7.183  1.00  0.59           C  
ATOM    223  CH2 TRP A  15       0.286  14.895  -8.470  1.00  0.59           C  
ATOM    224  H   TRP A  15      -0.031  14.191  -3.355  1.00  0.59           H  
ATOM    225  HA  TRP A  15      -2.687  14.520  -4.227  1.00  0.59           H  
ATOM    226 1HB  TRP A  15      -0.964  12.167  -3.664  1.00  0.59           H  
ATOM    227 2HB  TRP A  15      -2.672  11.899  -3.881  1.00  0.59           H  
ATOM    228  HD1 TRP A  15      -2.897  10.842  -6.228  1.00  0.59           H  
ATOM    229  HE1 TRP A  15      -2.145  11.459  -8.636  1.00  0.59           H  
ATOM    230  HE3 TRP A  15      -0.036  14.890  -5.145  1.00  0.59           H  
ATOM    231  HZ2 TRP A  15      -0.578  13.467  -9.852  1.00  0.59           H  
ATOM    232  HZ3 TRP A  15       1.030  16.166  -6.933  1.00  0.59           H  
ATOM    233  HH2 TRP A  15       0.761  15.476  -9.246  1.00  0.59           H  
ATOM    234  N   GLN A  16      -2.442  13.423  -1.140  1.00  0.60           N  
ATOM    235  CA  GLN A  16      -3.229  13.285   0.080  1.00  0.60           C  
ATOM    236  C   GLN A  16      -3.884  14.617   0.473  1.00  0.60           C  
ATOM    237  O   GLN A  16      -5.086  14.642   0.793  1.00  0.60           O  
ATOM    238  CB  GLN A  16      -2.313  12.801   1.223  1.00  0.60           C  
ATOM    239  CG  GLN A  16      -1.854  11.329   1.160  1.00  0.60           C  
ATOM    240  CD  GLN A  16      -0.665  11.044   2.115  1.00  0.60           C  
ATOM    241  OE1 GLN A  16       0.411  11.619   1.942  1.00  0.60           O  
ATOM    242  NE2 GLN A  16      -0.834  10.204   3.122  1.00  0.60           N  
ATOM    243  H   GLN A  16      -1.449  13.194  -1.125  1.00  0.60           H  
ATOM    244  HA  GLN A  16      -4.011  12.548  -0.091  1.00  0.60           H  
ATOM    245 1HB  GLN A  16      -1.419  13.421   1.248  1.00  0.60           H  
ATOM    246 2HB  GLN A  16      -2.830  12.941   2.173  1.00  0.60           H  
ATOM    247 1HG  GLN A  16      -2.691  10.693   1.466  1.00  0.60           H  
ATOM    248 2HG  GLN A  16      -1.550  11.090   0.144  1.00  0.60           H  
ATOM    249 1HE2 GLN A  16      -0.085  10.024   3.753  1.00  0.60           H  
ATOM    250 2HE2 GLN A  16      -1.722   9.764   3.311  1.00  0.60           H  
ATOM    251  N   ASP A  17      -3.123  15.733   0.373  1.00  0.60           N  
ATOM    252  CA  ASP A  17      -3.631  17.065   0.733  1.00  0.60           C  
ATOM    253  C   ASP A  17      -4.759  17.550  -0.175  1.00  0.60           C  
ATOM    254  O   ASP A  17      -5.729  18.149   0.296  1.00  0.60           O  
ATOM    255  CB  ASP A  17      -2.521  18.140   0.670  1.00  0.60           C  
ATOM    256  CG  ASP A  17      -1.451  18.106   1.801  1.00  0.60           C  
ATOM    257  OD1 ASP A  17      -1.641  17.424   2.785  1.00  0.60           O  
ATOM    258  OD2 ASP A  17      -0.461  18.829   1.667  1.00  0.60           O  
ATOM    259  H   ASP A  17      -2.146  15.639   0.084  1.00  0.60           H  
ATOM    260  HA  ASP A  17      -4.012  17.016   1.751  1.00  0.60           H  
ATOM    261 1HB  ASP A  17      -1.998  18.032  -0.283  1.00  0.60           H  
ATOM    262 2HB  ASP A  17      -2.986  19.124   0.665  1.00  0.60           H  
ATOM    263  N   VAL A  18      -4.642  17.281  -1.471  1.00  0.61           N  
ATOM    264  CA  VAL A  18      -5.638  17.737  -2.433  1.00  0.61           C  
ATOM    265  C   VAL A  18      -6.858  16.827  -2.513  1.00  0.61           C  
ATOM    266  O   VAL A  18      -7.995  17.297  -2.569  1.00  0.61           O  
ATOM    267  CB  VAL A  18      -5.022  17.875  -3.828  1.00  0.61           C  
ATOM    268  CG1 VAL A  18      -6.118  18.218  -4.818  1.00  0.61           C  
ATOM    269  CG2 VAL A  18      -3.954  18.969  -3.833  1.00  0.61           C  
ATOM    270  H   VAL A  18      -3.813  16.786  -1.803  1.00  0.61           H  
ATOM    271  HA  VAL A  18      -5.972  18.726  -2.121  1.00  0.61           H  
ATOM    272  HB  VAL A  18      -4.577  16.938  -4.110  1.00  0.61           H  
ATOM    273 1HG1 VAL A  18      -5.711  18.316  -5.808  1.00  0.61           H  
ATOM    274 2HG1 VAL A  18      -6.864  17.430  -4.809  1.00  0.61           H  
ATOM    275 3HG1 VAL A  18      -6.581  19.157  -4.533  1.00  0.61           H  
ATOM    276 1HG2 VAL A  18      -3.527  19.063  -4.825  1.00  0.61           H  
ATOM    277 2HG2 VAL A  18      -4.409  19.916  -3.547  1.00  0.61           H  
ATOM    278 3HG2 VAL A  18      -3.169  18.711  -3.123  1.00  0.61           H  
ATOM    279  N   LEU A  19      -6.627  15.520  -2.558  1.00  0.62           N  
ATOM    280  CA  LEU A  19      -7.704  14.554  -2.679  1.00  0.62           C  
ATOM    281  C   LEU A  19      -8.531  14.459  -1.400  1.00  0.62           C  
ATOM    282  O   LEU A  19      -9.736  14.208  -1.464  1.00  0.62           O  
ATOM    283  CB  LEU A  19      -7.125  13.179  -2.984  1.00  0.62           C  
ATOM    284  CG  LEU A  19      -6.420  13.015  -4.349  1.00  0.62           C  
ATOM    285  CD1 LEU A  19      -5.726  11.711  -4.365  1.00  0.62           C  
ATOM    286  CD2 LEU A  19      -7.434  13.065  -5.496  1.00  0.62           C  
ATOM    287  H   LEU A  19      -5.675  15.172  -2.501  1.00  0.62           H  
ATOM    288  HA  LEU A  19      -8.353  14.863  -3.494  1.00  0.62           H  
ATOM    289 1HB  LEU A  19      -6.415  12.916  -2.198  1.00  0.62           H  
ATOM    290 2HB  LEU A  19      -7.939  12.456  -2.956  1.00  0.62           H  
ATOM    291  HG  LEU A  19      -5.680  13.800  -4.463  1.00  0.62           H  
ATOM    292 1HD1 LEU A  19      -5.212  11.583  -5.315  1.00  0.62           H  
ATOM    293 2HD1 LEU A  19      -5.010  11.672  -3.552  1.00  0.62           H  
ATOM    294 3HD1 LEU A  19      -6.456  10.942  -4.238  1.00  0.62           H  
ATOM    295 1HD2 LEU A  19      -6.920  12.935  -6.445  1.00  0.62           H  
ATOM    296 2HD2 LEU A  19      -8.171  12.264  -5.373  1.00  0.62           H  
ATOM    297 3HD2 LEU A  19      -7.930  14.015  -5.486  1.00  0.62           H  
ATOM    298  N   GLY A  20      -7.887  14.649  -0.236  1.00  0.63           N  
ATOM    299  CA  GLY A  20      -8.566  14.498   1.043  1.00  0.63           C  
ATOM    300  C   GLY A  20      -8.503  13.042   1.496  1.00  0.63           C  
ATOM    301  O   GLY A  20      -9.514  12.454   1.884  1.00  0.63           O  
ATOM    302  H   GLY A  20      -6.891  14.860  -0.214  1.00  0.63           H  
ATOM    303 1HA  GLY A  20      -8.083  15.137   1.783  1.00  0.63           H  
ATOM    304 2HA  GLY A  20      -9.602  14.821   0.954  1.00  0.63           H  
ATOM    305  N   MET A  21      -7.312  12.447   1.401  1.00  0.63           N  
ATOM    306  CA  MET A  21      -7.142  11.037   1.754  1.00  0.63           C  
ATOM    307  C   MET A  21      -6.073  10.785   2.801  1.00  0.63           C  
ATOM    308  O   MET A  21      -5.047  11.461   2.840  1.00  0.63           O  
ATOM    309  CB  MET A  21      -6.797  10.241   0.510  1.00  0.63           C  
ATOM    310  CG  MET A  21      -7.864  10.231  -0.543  1.00  0.63           C  
ATOM    311  SD  MET A  21      -7.362   9.267  -1.927  1.00  0.63           S  
ATOM    312  CE  MET A  21      -7.358   7.684  -1.111  1.00  0.63           C  
ATOM    313  H   MET A  21      -6.516  13.010   1.097  1.00  0.63           H  
ATOM    314  HA  MET A  21      -8.083  10.669   2.159  1.00  0.63           H  
ATOM    315 1HB  MET A  21      -5.895  10.654   0.057  1.00  0.63           H  
ATOM    316 2HB  MET A  21      -6.573   9.208   0.786  1.00  0.63           H  
ATOM    317 1HG  MET A  21      -8.786   9.814  -0.138  1.00  0.63           H  
ATOM    318 2HG  MET A  21      -8.068  11.244  -0.877  1.00  0.63           H  
ATOM    319 1HE  MET A  21      -7.043   6.902  -1.788  1.00  0.63           H  
ATOM    320 2HE  MET A  21      -6.671   7.718  -0.273  1.00  0.63           H  
ATOM    321 3HE  MET A  21      -8.360   7.463  -0.745  1.00  0.63           H  
ATOM    322  N   SER A  22      -6.296   9.767   3.631  1.00  0.63           N  
ATOM    323  CA  SER A  22      -5.305   9.390   4.632  1.00  0.63           C  
ATOM    324  C   SER A  22      -4.043   8.807   4.003  1.00  0.63           C  
ATOM    325  O   SER A  22      -2.936   9.147   4.413  1.00  0.63           O  
ATOM    326  CB  SER A  22      -5.899   8.378   5.589  1.00  0.63           C  
ATOM    327  OG  SER A  22      -6.943   8.943   6.336  1.00  0.63           O  
ATOM    328  H   SER A  22      -7.164   9.254   3.566  1.00  0.63           H  
ATOM    329  HA  SER A  22      -5.025  10.285   5.191  1.00  0.63           H  
ATOM    330 1HB  SER A  22      -6.269   7.521   5.028  1.00  0.63           H  
ATOM    331 2HB  SER A  22      -5.120   8.017   6.259  1.00  0.63           H  
ATOM    332  HG  SER A  22      -7.237   8.256   6.943  1.00  0.63           H  
ATOM    333  N   GLU A  23      -4.216   7.927   3.014  1.00  0.63           N  
ATOM    334  CA  GLU A  23      -3.095   7.270   2.341  1.00  0.63           C  
ATOM    335  C   GLU A  23      -3.342   7.158   0.844  1.00  0.63           C  
ATOM    336  O   GLU A  23      -4.465   6.885   0.424  1.00  0.63           O  
ATOM    337  CB  GLU A  23      -2.866   5.850   2.902  1.00  0.63           C  
ATOM    338  CG  GLU A  23      -2.478   5.770   4.391  1.00  0.63           C  
ATOM    339  CD  GLU A  23      -2.215   4.350   4.868  1.00  0.63           C  
ATOM    340  OE1 GLU A  23      -2.318   3.444   4.075  1.00  0.63           O  
ATOM    341  OE2 GLU A  23      -1.912   4.180   6.028  1.00  0.63           O  
ATOM    342  H   GLU A  23      -5.155   7.710   2.723  1.00  0.63           H  
ATOM    343  HA  GLU A  23      -2.195   7.861   2.490  1.00  0.63           H  
ATOM    344 1HB  GLU A  23      -3.772   5.261   2.766  1.00  0.63           H  
ATOM    345 2HB  GLU A  23      -2.075   5.365   2.329  1.00  0.63           H  
ATOM    346 1HG  GLU A  23      -1.584   6.372   4.555  1.00  0.63           H  
ATOM    347 2HG  GLU A  23      -3.280   6.194   4.990  1.00  0.63           H  
ATOM    348  N   VAL A  24      -2.281   7.330   0.056  1.00  0.61           N  
ATOM    349  CA  VAL A  24      -2.329   7.155  -1.398  1.00  0.61           C  
ATOM    350  C   VAL A  24      -1.168   6.256  -1.849  1.00  0.61           C  
ATOM    351  O   VAL A  24      -0.023   6.484  -1.447  1.00  0.61           O  
ATOM    352  CB  VAL A  24      -2.255   8.528  -2.108  1.00  0.61           C  
ATOM    353  CG1 VAL A  24      -2.277   8.330  -3.609  1.00  0.61           C  
ATOM    354  CG2 VAL A  24      -3.452   9.414  -1.692  1.00  0.61           C  
ATOM    355  H   VAL A  24      -1.398   7.573   0.481  1.00  0.61           H  
ATOM    356  HA  VAL A  24      -3.269   6.670  -1.670  1.00  0.61           H  
ATOM    357  HB  VAL A  24      -1.316   9.023  -1.843  1.00  0.61           H  
ATOM    358 1HG1 VAL A  24      -2.220   9.291  -4.113  1.00  0.61           H  
ATOM    359 2HG1 VAL A  24      -1.433   7.717  -3.911  1.00  0.61           H  
ATOM    360 3HG1 VAL A  24      -3.199   7.829  -3.880  1.00  0.61           H  
ATOM    361 1HG2 VAL A  24      -3.391  10.371  -2.195  1.00  0.61           H  
ATOM    362 2HG2 VAL A  24      -4.375   8.913  -1.974  1.00  0.61           H  
ATOM    363 3HG2 VAL A  24      -3.448   9.579  -0.623  1.00  0.61           H  
ATOM    364  N   GLY A  25      -1.449   5.218  -2.645  1.00  0.59           N  
ATOM    365  CA  GLY A  25      -0.395   4.321  -3.126  1.00  0.59           C  
ATOM    366  C   GLY A  25       0.339   4.925  -4.316  1.00  0.59           C  
ATOM    367  O   GLY A  25      -0.213   5.739  -5.055  1.00  0.59           O  
ATOM    368  H   GLY A  25      -2.408   5.038  -2.959  1.00  0.59           H  
ATOM    369 1HA  GLY A  25       0.311   4.112  -2.322  1.00  0.59           H  
ATOM    370 2HA  GLY A  25      -0.845   3.371  -3.418  1.00  0.59           H  
ATOM    371  N   VAL A  26       1.562   4.471  -4.575  1.00  0.57           N  
ATOM    372  CA  VAL A  26       2.334   5.032  -5.686  1.00  0.57           C  
ATOM    373  C   VAL A  26       1.693   4.746  -7.062  1.00  0.57           C  
ATOM    374  O   VAL A  26       1.923   5.462  -8.042  1.00  0.57           O  
ATOM    375  CB  VAL A  26       3.786   4.533  -5.644  1.00  0.57           C  
ATOM    376  CG1 VAL A  26       3.896   3.164  -6.134  1.00  0.57           C  
ATOM    377  CG2 VAL A  26       4.658   5.484  -6.409  1.00  0.57           C  
ATOM    378  H   VAL A  26       1.976   3.748  -3.984  1.00  0.57           H  
ATOM    379  HA  VAL A  26       2.371   6.108  -5.537  1.00  0.57           H  
ATOM    380  HB  VAL A  26       4.110   4.508  -4.603  1.00  0.57           H  
ATOM    381 1HG1 VAL A  26       4.930   2.848  -6.047  1.00  0.57           H  
ATOM    382 2HG1 VAL A  26       3.264   2.522  -5.541  1.00  0.57           H  
ATOM    383 3HG1 VAL A  26       3.595   3.127  -7.175  1.00  0.57           H  
ATOM    384 1HG2 VAL A  26       5.690   5.148  -6.353  1.00  0.57           H  
ATOM    385 2HG2 VAL A  26       4.347   5.517  -7.435  1.00  0.57           H  
ATOM    386 3HG2 VAL A  26       4.579   6.475  -5.976  1.00  0.57           H  
ATOM    387  N   THR A  27       0.907   3.671  -7.135  1.00  0.56           N  
ATOM    388  CA  THR A  27       0.249   3.244  -8.364  1.00  0.56           C  
ATOM    389  C   THR A  27      -1.189   3.735  -8.458  1.00  0.56           C  
ATOM    390  O   THR A  27      -1.904   3.392  -9.401  1.00  0.56           O  
ATOM    391  CB  THR A  27       0.210   1.703  -8.470  1.00  0.56           C  
ATOM    392  OG1 THR A  27      -0.553   1.172  -7.372  1.00  0.56           O  
ATOM    393  CG2 THR A  27       1.606   1.128  -8.411  1.00  0.56           C  
ATOM    394  H   THR A  27       0.756   3.135  -6.293  1.00  0.56           H  
ATOM    395  HA  THR A  27       0.806   3.644  -9.212  1.00  0.56           H  
ATOM    396  HB  THR A  27      -0.264   1.422  -9.409  1.00  0.56           H  
ATOM    397  HG1 THR A  27      -1.396   1.655  -7.293  1.00  0.56           H  
ATOM    398 1HG2 THR A  27       1.560   0.042  -8.484  1.00  0.56           H  
ATOM    399 2HG2 THR A  27       2.206   1.524  -9.235  1.00  0.56           H  
ATOM    400 3HG2 THR A  27       2.052   1.403  -7.472  1.00  0.56           H  
ATOM    401  N   ASP A  28      -1.648   4.484  -7.465  1.00  0.55           N  
ATOM    402  CA  ASP A  28      -3.042   4.879  -7.464  1.00  0.55           C  
ATOM    403  C   ASP A  28      -3.373   5.981  -8.462  1.00  0.55           C  
ATOM    404  O   ASP A  28      -2.760   7.046  -8.484  1.00  0.55           O  
ATOM    405  CB  ASP A  28      -3.477   5.275  -6.077  1.00  0.55           C  
ATOM    406  CG  ASP A  28      -3.523   4.100  -5.125  1.00  0.55           C  
ATOM    407  OD1 ASP A  28      -3.400   2.979  -5.567  1.00  0.55           O  
ATOM    408  OD2 ASP A  28      -3.715   4.329  -3.949  1.00  0.55           O  
ATOM    409  H   ASP A  28      -1.040   4.800  -6.710  1.00  0.55           H  
ATOM    410  HA  ASP A  28      -3.632   4.007  -7.743  1.00  0.55           H  
ATOM    411 1HB  ASP A  28      -2.812   6.044  -5.680  1.00  0.55           H  
ATOM    412 2HB  ASP A  28      -4.450   5.677  -6.164  1.00  0.55           H  
ATOM    413  N   ASN A  29      -4.367   5.698  -9.292  1.00  0.56           N  
ATOM    414  CA  ASN A  29      -4.829   6.587 -10.352  1.00  0.56           C  
ATOM    415  C   ASN A  29      -5.720   7.691  -9.832  1.00  0.56           C  
ATOM    416  O   ASN A  29      -6.829   7.433  -9.346  1.00  0.56           O  
ATOM    417  CB  ASN A  29      -5.542   5.789 -11.432  1.00  0.56           C  
ATOM    418  CG  ASN A  29      -5.988   6.616 -12.666  1.00  0.56           C  
ATOM    419  OD1 ASN A  29      -6.486   7.767 -12.630  1.00  0.56           O  
ATOM    420  ND2 ASN A  29      -5.806   5.995 -13.806  1.00  0.56           N  
ATOM    421  H   ASN A  29      -4.813   4.796  -9.196  1.00  0.56           H  
ATOM    422  HA  ASN A  29      -3.961   7.073 -10.798  1.00  0.56           H  
ATOM    423 1HB  ASN A  29      -4.875   4.998 -11.778  1.00  0.56           H  
ATOM    424 2HB  ASN A  29      -6.417   5.305 -11.003  1.00  0.56           H  
ATOM    425 1HD2 ASN A  29      -6.065   6.438 -14.665  1.00  0.56           H  
ATOM    426 2HD2 ASN A  29      -5.410   5.075 -13.818  1.00  0.56           H  
ATOM    427  N   PHE A  30      -5.270   8.925 -10.008  1.00  0.56           N  
ATOM    428  CA  PHE A  30      -5.969  10.119  -9.559  1.00  0.56           C  
ATOM    429  C   PHE A  30      -7.478  10.072  -9.746  1.00  0.56           C  
ATOM    430  O   PHE A  30      -8.226  10.475  -8.851  1.00  0.56           O  
ATOM    431  CB  PHE A  30      -5.401  11.280 -10.363  1.00  0.56           C  
ATOM    432  CG  PHE A  30      -6.047  12.590 -10.261  1.00  0.56           C  
ATOM    433  CD1 PHE A  30      -5.840  13.416  -9.205  1.00  0.56           C  
ATOM    434  CD2 PHE A  30      -6.855  13.018 -11.291  1.00  0.56           C  
ATOM    435  CE1 PHE A  30      -6.443  14.659  -9.180  1.00  0.56           C  
ATOM    436  CE2 PHE A  30      -7.442  14.240 -11.256  1.00  0.56           C  
ATOM    437  CZ  PHE A  30      -7.222  15.055 -10.195  1.00  0.56           C  
ATOM    438  H   PHE A  30      -4.351   9.061 -10.437  1.00  0.56           H  
ATOM    439  HA  PHE A  30      -5.753  10.267  -8.504  1.00  0.56           H  
ATOM    440 1HB  PHE A  30      -4.353  11.407 -10.086  1.00  0.56           H  
ATOM    441 2HB  PHE A  30      -5.403  11.000 -11.419  1.00  0.56           H  
ATOM    442  HD1 PHE A  30      -5.195  13.080  -8.398  1.00  0.56           H  
ATOM    443  HD2 PHE A  30      -7.015  12.364 -12.141  1.00  0.56           H  
ATOM    444  HE1 PHE A  30      -6.298  15.330  -8.359  1.00  0.56           H  
ATOM    445  HE2 PHE A  30      -8.082  14.571 -12.072  1.00  0.56           H  
ATOM    446  HZ  PHE A  30      -7.673  16.017 -10.158  1.00  0.56           H  
ATOM    447  N   PHE A  31      -7.947   9.602 -10.891  1.00  0.58           N  
ATOM    448  CA  PHE A  31      -9.380   9.641 -11.117  1.00  0.58           C  
ATOM    449  C   PHE A  31     -10.116   8.578 -10.292  1.00  0.58           C  
ATOM    450  O   PHE A  31     -11.247   8.794  -9.854  1.00  0.58           O  
ATOM    451  CB  PHE A  31      -9.674   9.495 -12.601  1.00  0.58           C  
ATOM    452  CG  PHE A  31      -9.278  10.729 -13.383  1.00  0.58           C  
ATOM    453  CD1 PHE A  31      -8.163  10.726 -14.225  1.00  0.58           C  
ATOM    454  CD2 PHE A  31     -10.016  11.900 -13.269  1.00  0.58           C  
ATOM    455  CE1 PHE A  31      -7.817  11.866 -14.938  1.00  0.58           C  
ATOM    456  CE2 PHE A  31      -9.669  13.031 -13.977  1.00  0.58           C  
ATOM    457  CZ  PHE A  31      -8.578  13.011 -14.812  1.00  0.58           C  
ATOM    458  H   PHE A  31      -7.318   9.191 -11.578  1.00  0.58           H  
ATOM    459  HA  PHE A  31      -9.746  10.623 -10.808  1.00  0.58           H  
ATOM    460 1HB  PHE A  31      -9.126   8.641 -13.001  1.00  0.58           H  
ATOM    461 2HB  PHE A  31     -10.736   9.314 -12.753  1.00  0.58           H  
ATOM    462  HD1 PHE A  31      -7.565   9.816 -14.323  1.00  0.58           H  
ATOM    463  HD2 PHE A  31     -10.886  11.919 -12.606  1.00  0.58           H  
ATOM    464  HE1 PHE A  31      -6.948  11.854 -15.599  1.00  0.58           H  
ATOM    465  HE2 PHE A  31     -10.261  13.940 -13.878  1.00  0.58           H  
ATOM    466  HZ  PHE A  31      -8.320  13.899 -15.369  1.00  0.58           H  
ATOM    467  N   SER A  32      -9.457   7.446  -9.999  1.00  0.59           N  
ATOM    468  CA  SER A  32     -10.100   6.376  -9.232  1.00  0.59           C  
ATOM    469  C   SER A  32     -10.130   6.767  -7.763  1.00  0.59           C  
ATOM    470  O   SER A  32     -10.898   6.226  -6.966  1.00  0.59           O  
ATOM    471  CB  SER A  32      -9.364   5.058  -9.403  1.00  0.59           C  
ATOM    472  OG  SER A  32      -8.100   5.091  -8.780  1.00  0.59           O  
ATOM    473  H   SER A  32      -8.493   7.331 -10.289  1.00  0.59           H  
ATOM    474  HA  SER A  32     -11.126   6.255  -9.581  1.00  0.59           H  
ATOM    475 1HB  SER A  32      -9.957   4.245  -8.991  1.00  0.59           H  
ATOM    476 2HB  SER A  32      -9.233   4.866 -10.466  1.00  0.59           H  
ATOM    477  HG  SER A  32      -7.720   5.972  -8.983  1.00  0.59           H  
ATOM    478  N   LEU A  33      -9.328   7.773  -7.437  1.00  0.61           N  
ATOM    479  CA  LEU A  33      -9.231   8.309  -6.097  1.00  0.61           C  
ATOM    480  C   LEU A  33     -10.234   9.447  -5.873  1.00  0.61           C  
ATOM    481  O   LEU A  33     -10.262  10.047  -4.797  1.00  0.61           O  
ATOM    482  CB  LEU A  33      -7.822   8.828  -5.847  1.00  0.61           C  
ATOM    483  CG  LEU A  33      -6.701   7.809  -5.938  1.00  0.61           C  
ATOM    484  CD1 LEU A  33      -5.366   8.525  -5.755  1.00  0.61           C  
ATOM    485  CD2 LEU A  33      -6.926   6.759  -4.902  1.00  0.61           C  
ATOM    486  H   LEU A  33      -8.700   8.128  -8.159  1.00  0.61           H  
ATOM    487  HA  LEU A  33      -9.447   7.512  -5.388  1.00  0.61           H  
ATOM    488 1HB  LEU A  33      -7.610   9.622  -6.555  1.00  0.61           H  
ATOM    489 2HB  LEU A  33      -7.804   9.246  -4.859  1.00  0.61           H  
ATOM    490  HG  LEU A  33      -6.703   7.351  -6.916  1.00  0.61           H  
ATOM    491 1HD1 LEU A  33      -4.553   7.841  -5.831  1.00  0.61           H  
ATOM    492 2HD1 LEU A  33      -5.251   9.281  -6.517  1.00  0.61           H  
ATOM    493 3HD1 LEU A  33      -5.342   8.983  -4.780  1.00  0.61           H  
ATOM    494 1HD2 LEU A  33      -6.161   6.009  -4.922  1.00  0.61           H  
ATOM    495 2HD2 LEU A  33      -6.923   7.227  -3.954  1.00  0.61           H  
ATOM    496 3HD2 LEU A  33      -7.892   6.283  -5.076  1.00  0.61           H  
ATOM    497  N   GLY A  34     -11.058   9.759  -6.886  1.00  0.63           N  
ATOM    498  CA  GLY A  34     -12.022  10.845  -6.757  1.00  0.63           C  
ATOM    499  C   GLY A  34     -11.516  12.177  -7.313  1.00  0.63           C  
ATOM    500  O   GLY A  34     -12.083  13.237  -7.007  1.00  0.63           O  
ATOM    501  H   GLY A  34     -11.028   9.248  -7.770  1.00  0.63           H  
ATOM    502 1HA  GLY A  34     -12.935  10.563  -7.282  1.00  0.63           H  
ATOM    503 2HA  GLY A  34     -12.288  10.964  -5.709  1.00  0.63           H  
ATOM    504  N   GLY A  35     -10.429  12.131  -8.089  1.00  0.64           N  
ATOM    505  CA  GLY A  35      -9.843  13.310  -8.707  1.00  0.64           C  
ATOM    506  C   GLY A  35     -10.712  13.907  -9.821  1.00  0.64           C  
ATOM    507  O   GLY A  35     -11.465  13.196 -10.490  1.00  0.64           O  
ATOM    508  H   GLY A  35      -9.968  11.245  -8.283  1.00  0.64           H  
ATOM    509 1HA  GLY A  35      -9.626  14.054  -7.952  1.00  0.64           H  
ATOM    510 2HA  GLY A  35      -8.889  13.014  -9.124  1.00  0.64           H  
ATOM    511  N   ASP A  36     -10.575  15.218 -10.031  1.00  0.65           N  
ATOM    512  CA  ASP A  36     -11.269  15.957 -11.090  1.00  0.65           C  
ATOM    513  C   ASP A  36     -10.421  17.144 -11.591  1.00  0.65           C  
ATOM    514  O   ASP A  36      -9.276  17.307 -11.169  1.00  0.65           O  
ATOM    515  CB  ASP A  36     -12.636  16.438 -10.582  1.00  0.65           C  
ATOM    516  CG  ASP A  36     -12.549  17.420  -9.385  1.00  0.65           C  
ATOM    517  OD1 ASP A  36     -11.486  17.999  -9.177  1.00  0.65           O  
ATOM    518  OD2 ASP A  36     -13.534  17.581  -8.699  1.00  0.65           O  
ATOM    519  H   ASP A  36      -9.948  15.717  -9.425  1.00  0.65           H  
ATOM    520  HA  ASP A  36     -11.434  15.281 -11.930  1.00  0.65           H  
ATOM    521 1HB  ASP A  36     -13.185  16.915 -11.389  1.00  0.65           H  
ATOM    522 2HB  ASP A  36     -13.223  15.568 -10.268  1.00  0.65           H  
ATOM    523  N   SER A  37     -10.989  18.008 -12.444  1.00  0.65           N  
ATOM    524  CA  SER A  37     -10.227  19.141 -12.991  1.00  0.65           C  
ATOM    525  C   SER A  37      -9.730  20.122 -11.923  1.00  0.65           C  
ATOM    526  O   SER A  37      -8.604  20.613 -12.001  1.00  0.65           O  
ATOM    527  CB  SER A  37     -11.056  19.887 -14.005  1.00  0.65           C  
ATOM    528  OG  SER A  37     -11.324  19.084 -15.125  1.00  0.65           O  
ATOM    529  H   SER A  37     -11.940  17.861 -12.746  1.00  0.65           H  
ATOM    530  HA  SER A  37      -9.361  18.749 -13.506  1.00  0.65           H  
ATOM    531 1HB  SER A  37     -11.992  20.210 -13.549  1.00  0.65           H  
ATOM    532 2HB  SER A  37     -10.517  20.781 -14.318  1.00  0.65           H  
ATOM    533  HG  SER A  37     -11.712  19.669 -15.784  1.00  0.65           H  
ATOM    534  N   ILE A  38     -10.554  20.404 -10.913  1.00  0.65           N  
ATOM    535  CA  ILE A  38     -10.147  21.355  -9.883  1.00  0.65           C  
ATOM    536  C   ILE A  38      -8.969  20.813  -9.103  1.00  0.65           C  
ATOM    537  O   ILE A  38      -7.982  21.518  -8.871  1.00  0.65           O  
ATOM    538  CB  ILE A  38     -11.294  21.667  -8.909  1.00  0.65           C  
ATOM    539  CG1 ILE A  38     -12.398  22.442  -9.634  1.00  0.65           C  
ATOM    540  CG2 ILE A  38     -10.750  22.448  -7.709  1.00  0.65           C  
ATOM    541  CD1 ILE A  38     -13.676  22.554  -8.839  1.00  0.65           C  
ATOM    542  H   ILE A  38     -11.454  19.944 -10.850  1.00  0.65           H  
ATOM    543  HA  ILE A  38      -9.840  22.281 -10.365  1.00  0.65           H  
ATOM    544  HB  ILE A  38     -11.733  20.726  -8.558  1.00  0.65           H  
ATOM    545 1HG1 ILE A  38     -12.037  23.445  -9.858  1.00  0.65           H  
ATOM    546 2HG1 ILE A  38     -12.621  21.936 -10.573  1.00  0.65           H  
ATOM    547 1HG2 ILE A  38     -11.558  22.654  -7.011  1.00  0.65           H  
ATOM    548 2HG2 ILE A  38      -9.987  21.850  -7.211  1.00  0.65           H  
ATOM    549 3HG2 ILE A  38     -10.313  23.386  -8.048  1.00  0.65           H  
ATOM    550 1HD1 ILE A  38     -14.416  23.111  -9.414  1.00  0.65           H  
ATOM    551 2HD1 ILE A  38     -14.059  21.552  -8.627  1.00  0.65           H  
ATOM    552 3HD1 ILE A  38     -13.478  23.073  -7.903  1.00  0.65           H  
ATOM    553  N   LYS A  39      -9.068  19.547  -8.710  1.00  0.64           N  
ATOM    554  CA  LYS A  39      -8.006  18.910  -7.953  1.00  0.64           C  
ATOM    555  C   LYS A  39      -6.740  18.846  -8.812  1.00  0.64           C  
ATOM    556  O   LYS A  39      -5.636  19.063  -8.318  1.00  0.64           O  
ATOM    557  CB  LYS A  39      -8.486  17.540  -7.491  1.00  0.64           C  
ATOM    558  CG  LYS A  39      -9.598  17.645  -6.429  1.00  0.64           C  
ATOM    559  CD  LYS A  39     -10.128  16.292  -6.031  1.00  0.64           C  
ATOM    560  CE  LYS A  39     -11.338  16.388  -5.125  1.00  0.64           C  
ATOM    561  NZ  LYS A  39     -11.867  15.026  -4.753  1.00  0.64           N  
ATOM    562  H   LYS A  39      -9.920  19.013  -8.933  1.00  0.64           H  
ATOM    563  HA  LYS A  39      -7.793  19.516  -7.074  1.00  0.64           H  
ATOM    564 1HB  LYS A  39      -8.897  17.004  -8.339  1.00  0.64           H  
ATOM    565 2HB  LYS A  39      -7.659  16.962  -7.094  1.00  0.64           H  
ATOM    566 1HG  LYS A  39      -9.213  18.158  -5.541  1.00  0.64           H  
ATOM    567 2HG  LYS A  39     -10.421  18.235  -6.839  1.00  0.64           H  
ATOM    568 1HD  LYS A  39     -10.452  15.781  -6.922  1.00  0.64           H  
ATOM    569 2HD  LYS A  39      -9.360  15.723  -5.543  1.00  0.64           H  
ATOM    570 1HE  LYS A  39     -11.081  16.934  -4.218  1.00  0.64           H  
ATOM    571 2HE  LYS A  39     -12.119  16.932  -5.661  1.00  0.64           H  
ATOM    572 1HZ  LYS A  39     -12.684  15.131  -4.173  1.00  0.64           H  
ATOM    573 2HZ  LYS A  39     -12.118  14.477  -5.611  1.00  0.64           H  
ATOM    574 3HZ  LYS A  39     -11.158  14.515  -4.240  1.00  0.64           H  
ATOM    575  N   GLY A  40      -6.902  18.621 -10.121  1.00  0.63           N  
ATOM    576  CA  GLY A  40      -5.783  18.580 -11.057  1.00  0.63           C  
ATOM    577  C   GLY A  40      -5.027  19.907 -11.015  1.00  0.63           C  
ATOM    578  O   GLY A  40      -3.803  19.941 -10.849  1.00  0.63           O  
ATOM    579  H   GLY A  40      -7.837  18.432 -10.483  1.00  0.63           H  
ATOM    580 1HA  GLY A  40      -5.120  17.756 -10.798  1.00  0.63           H  
ATOM    581 2HA  GLY A  40      -6.161  18.401 -12.063  1.00  0.63           H  
ATOM    582  N   ILE A  41      -5.769  21.006 -11.127  1.00  0.62           N  
ATOM    583  CA  ILE A  41      -5.193  22.341 -11.096  1.00  0.62           C  
ATOM    584  C   ILE A  41      -4.482  22.603  -9.773  1.00  0.62           C  
ATOM    585  O   ILE A  41      -3.369  23.148  -9.752  1.00  0.62           O  
ATOM    586  CB  ILE A  41      -6.285  23.400 -11.321  1.00  0.62           C  
ATOM    587  CG1 ILE A  41      -6.789  23.287 -12.755  1.00  0.62           C  
ATOM    588  CG2 ILE A  41      -5.747  24.793 -11.020  1.00  0.62           C  
ATOM    589  CD1 ILE A  41      -8.053  24.044 -13.032  1.00  0.62           C  
ATOM    590  H   ILE A  41      -6.777  20.904 -11.265  1.00  0.62           H  
ATOM    591  HA  ILE A  41      -4.463  22.420 -11.901  1.00  0.62           H  
ATOM    592  HB  ILE A  41      -7.130  23.187 -10.665  1.00  0.62           H  
ATOM    593 1HG1 ILE A  41      -6.013  23.643 -13.430  1.00  0.62           H  
ATOM    594 2HG1 ILE A  41      -6.969  22.249 -12.958  1.00  0.62           H  
ATOM    595 1HG2 ILE A  41      -6.534  25.527 -11.177  1.00  0.62           H  
ATOM    596 2HG2 ILE A  41      -5.412  24.838  -9.983  1.00  0.62           H  
ATOM    597 3HG2 ILE A  41      -4.907  25.011 -11.680  1.00  0.62           H  
ATOM    598 1HD1 ILE A  41      -8.343  23.893 -14.071  1.00  0.62           H  
ATOM    599 2HD1 ILE A  41      -8.842  23.671 -12.376  1.00  0.62           H  
ATOM    600 3HD1 ILE A  41      -7.895  25.103 -12.847  1.00  0.62           H  
ATOM    601  N   GLN A  42      -5.114  22.219  -8.662  1.00  0.61           N  
ATOM    602  CA  GLN A  42      -4.512  22.428  -7.353  1.00  0.61           C  
ATOM    603  C   GLN A  42      -3.211  21.632  -7.201  1.00  0.61           C  
ATOM    604  O   GLN A  42      -2.221  22.152  -6.675  1.00  0.61           O  
ATOM    605  CB  GLN A  42      -5.517  22.029  -6.274  1.00  0.61           C  
ATOM    606  CG  GLN A  42      -6.709  22.973  -6.182  1.00  0.61           C  
ATOM    607  CD  GLN A  42      -7.808  22.456  -5.279  1.00  0.61           C  
ATOM    608  OE1 GLN A  42      -7.945  21.253  -5.058  1.00  0.61           O  
ATOM    609  NE2 GLN A  42      -8.611  23.371  -4.753  1.00  0.61           N  
ATOM    610  H   GLN A  42      -6.039  21.791  -8.733  1.00  0.61           H  
ATOM    611  HA  GLN A  42      -4.282  23.485  -7.245  1.00  0.61           H  
ATOM    612 1HB  GLN A  42      -5.892  21.030  -6.488  1.00  0.61           H  
ATOM    613 2HB  GLN A  42      -5.023  21.995  -5.306  1.00  0.61           H  
ATOM    614 1HG  GLN A  42      -6.366  23.927  -5.787  1.00  0.61           H  
ATOM    615 2HG  GLN A  42      -7.122  23.115  -7.178  1.00  0.61           H  
ATOM    616 1HE2 GLN A  42      -9.360  23.094  -4.151  1.00  0.61           H  
ATOM    617 2HE2 GLN A  42      -8.469  24.337  -4.963  1.00  0.61           H  
ATOM    618  N   MET A  43      -3.176  20.394  -7.708  1.00  0.61           N  
ATOM    619  CA  MET A  43      -1.950  19.605  -7.645  1.00  0.61           C  
ATOM    620  C   MET A  43      -0.857  20.247  -8.470  1.00  0.61           C  
ATOM    621  O   MET A  43       0.279  20.376  -8.011  1.00  0.61           O  
ATOM    622  CB  MET A  43      -2.186  18.187  -8.127  1.00  0.61           C  
ATOM    623  CG  MET A  43      -3.018  17.389  -7.220  1.00  0.61           C  
ATOM    624  SD  MET A  43      -3.345  15.790  -7.807  1.00  0.61           S  
ATOM    625  CE  MET A  43      -4.400  15.312  -6.489  1.00  0.61           C  
ATOM    626  H   MET A  43      -4.017  19.988  -8.120  1.00  0.61           H  
ATOM    627  HA  MET A  43      -1.613  19.571  -6.610  1.00  0.61           H  
ATOM    628 1HB  MET A  43      -2.692  18.217  -9.091  1.00  0.61           H  
ATOM    629 2HB  MET A  43      -1.234  17.679  -8.269  1.00  0.61           H  
ATOM    630 1HG  MET A  43      -2.531  17.302  -6.259  1.00  0.61           H  
ATOM    631 2HG  MET A  43      -3.942  17.889  -7.076  1.00  0.61           H  
ATOM    632 1HE  MET A  43      -4.700  14.287  -6.609  1.00  0.61           H  
ATOM    633 2HE  MET A  43      -3.886  15.423  -5.597  1.00  0.61           H  
ATOM    634 3HE  MET A  43      -5.271  15.954  -6.466  1.00  0.61           H  
ATOM    635  N   ALA A  44      -1.194  20.679  -9.690  1.00  0.61           N  
ATOM    636  CA  ALA A  44      -0.203  21.314 -10.543  1.00  0.61           C  
ATOM    637  C   ALA A  44       0.319  22.592  -9.892  1.00  0.61           C  
ATOM    638  O   ALA A  44       1.523  22.850  -9.899  1.00  0.61           O  
ATOM    639  CB  ALA A  44      -0.796  21.623 -11.908  1.00  0.61           C  
ATOM    640  H   ALA A  44      -2.150  20.550 -10.031  1.00  0.61           H  
ATOM    641  HA  ALA A  44       0.632  20.626 -10.667  1.00  0.61           H  
ATOM    642 1HB  ALA A  44      -0.034  22.079 -12.543  1.00  0.61           H  
ATOM    643 2HB  ALA A  44      -1.148  20.704 -12.373  1.00  0.61           H  
ATOM    644 3HB  ALA A  44      -1.633  22.311 -11.789  1.00  0.61           H  
ATOM    645  N   SER A  45      -0.575  23.363  -9.261  1.00  0.62           N  
ATOM    646  CA  SER A  45      -0.176  24.611  -8.632  1.00  0.62           C  
ATOM    647  C   SER A  45       0.796  24.332  -7.492  1.00  0.62           C  
ATOM    648  O   SER A  45       1.834  24.990  -7.363  1.00  0.62           O  
ATOM    649  CB  SER A  45      -1.406  25.320  -8.102  1.00  0.62           C  
ATOM    650  OG  SER A  45      -2.271  25.666  -9.156  1.00  0.62           O  
ATOM    651  H   SER A  45      -1.563  23.111  -9.270  1.00  0.62           H  
ATOM    652  HA  SER A  45       0.318  25.237  -9.374  1.00  0.62           H  
ATOM    653 1HB  SER A  45      -1.926  24.670  -7.402  1.00  0.62           H  
ATOM    654 2HB  SER A  45      -1.106  26.214  -7.561  1.00  0.62           H  
ATOM    655  HG  SER A  45      -2.574  24.802  -9.531  1.00  0.62           H  
ATOM    656  N   ARG A  46       0.482  23.318  -6.690  1.00  0.63           N  
ATOM    657  CA  ARG A  46       1.339  22.937  -5.585  1.00  0.63           C  
ATOM    658  C   ARG A  46       2.691  22.460  -6.095  1.00  0.63           C  
ATOM    659  O   ARG A  46       3.732  22.831  -5.564  1.00  0.63           O  
ATOM    660  CB  ARG A  46       0.652  21.871  -4.770  1.00  0.63           C  
ATOM    661  CG  ARG A  46       1.420  21.297  -3.652  1.00  0.63           C  
ATOM    662  CD  ARG A  46       1.757  22.202  -2.563  1.00  0.63           C  
ATOM    663  NE  ARG A  46       2.521  21.468  -1.553  1.00  0.63           N  
ATOM    664  CZ  ARG A  46       1.960  20.736  -0.549  1.00  0.63           C  
ATOM    665  NH1 ARG A  46       0.646  20.670  -0.430  1.00  0.63           N  
ATOM    666  NH2 ARG A  46       2.716  20.076   0.310  1.00  0.63           N  
ATOM    667  H   ARG A  46      -0.392  22.812  -6.836  1.00  0.63           H  
ATOM    668  HA  ARG A  46       1.495  23.809  -4.949  1.00  0.63           H  
ATOM    669 1HB  ARG A  46      -0.275  22.272  -4.366  1.00  0.63           H  
ATOM    670 2HB  ARG A  46       0.380  21.045  -5.429  1.00  0.63           H  
ATOM    671 1HG  ARG A  46       0.809  20.530  -3.220  1.00  0.63           H  
ATOM    672 2HG  ARG A  46       2.342  20.881  -4.035  1.00  0.63           H  
ATOM    673 1HD  ARG A  46       2.377  23.021  -2.936  1.00  0.63           H  
ATOM    674 2HD  ARG A  46       0.856  22.598  -2.101  1.00  0.63           H  
ATOM    675  HE  ARG A  46       3.546  21.477  -1.646  1.00  0.63           H  
ATOM    676 1HH1 ARG A  46       0.052  21.163  -1.077  1.00  0.63           H  
ATOM    677 2HH1 ARG A  46       0.223  20.094   0.327  1.00  0.63           H  
ATOM    678 1HH2 ARG A  46       3.722  20.109   0.234  1.00  0.63           H  
ATOM    679 2HH2 ARG A  46       2.274  19.534   1.051  1.00  0.63           H  
ATOM    680  N   LEU A  47       2.699  21.680  -7.164  1.00  0.66           N  
ATOM    681  CA  LEU A  47       3.962  21.242  -7.726  1.00  0.66           C  
ATOM    682  C   LEU A  47       4.784  22.400  -8.274  1.00  0.66           C  
ATOM    683  O   LEU A  47       6.008  22.434  -8.078  1.00  0.66           O  
ATOM    684  CB  LEU A  47       3.709  20.156  -8.754  1.00  0.66           C  
ATOM    685  CG  LEU A  47       3.302  18.862  -8.116  1.00  0.66           C  
ATOM    686  CD1 LEU A  47       2.890  17.863  -9.153  1.00  0.66           C  
ATOM    687  CD2 LEU A  47       4.500  18.395  -7.324  1.00  0.66           C  
ATOM    688  H   LEU A  47       1.822  21.372  -7.584  1.00  0.66           H  
ATOM    689  HA  LEU A  47       4.539  20.789  -6.925  1.00  0.66           H  
ATOM    690 1HB  LEU A  47       2.901  20.482  -9.409  1.00  0.66           H  
ATOM    691 2HB  LEU A  47       4.594  19.998  -9.354  1.00  0.66           H  
ATOM    692  HG  LEU A  47       2.451  19.018  -7.451  1.00  0.66           H  
ATOM    693 1HD1 LEU A  47       2.615  16.939  -8.673  1.00  0.66           H  
ATOM    694 2HD1 LEU A  47       2.036  18.257  -9.697  1.00  0.66           H  
ATOM    695 3HD1 LEU A  47       3.721  17.690  -9.833  1.00  0.66           H  
ATOM    696 1HD2 LEU A  47       4.288  17.479  -6.842  1.00  0.66           H  
ATOM    697 2HD2 LEU A  47       5.314  18.268  -7.992  1.00  0.66           H  
ATOM    698 3HD2 LEU A  47       4.767  19.140  -6.578  1.00  0.66           H  
ATOM    699  N   ASN A  48       4.122  23.403  -8.861  1.00  0.69           N  
ATOM    700  CA  ASN A  48       4.827  24.572  -9.374  1.00  0.69           C  
ATOM    701  C   ASN A  48       5.557  25.275  -8.219  1.00  0.69           C  
ATOM    702  O   ASN A  48       6.678  25.761  -8.385  1.00  0.69           O  
ATOM    703  CB  ASN A  48       3.866  25.535 -10.051  1.00  0.69           C  
ATOM    704  CG  ASN A  48       3.326  25.046 -11.395  1.00  0.69           C  
ATOM    705  OD1 ASN A  48       3.879  24.166 -12.059  1.00  0.69           O  
ATOM    706  ND2 ASN A  48       2.228  25.632 -11.802  1.00  0.69           N  
ATOM    707  H   ASN A  48       3.114  23.327  -9.000  1.00  0.69           H  
ATOM    708  HA  ASN A  48       5.575  24.242 -10.096  1.00  0.69           H  
ATOM    709 1HB  ASN A  48       3.025  25.722  -9.396  1.00  0.69           H  
ATOM    710 2HB  ASN A  48       4.367  26.488 -10.206  1.00  0.69           H  
ATOM    711 1HD2 ASN A  48       1.811  25.364 -12.670  1.00  0.69           H  
ATOM    712 2HD2 ASN A  48       1.806  26.343 -11.241  1.00  0.69           H  
ATOM    713  N   GLN A  49       4.965  25.245  -7.015  1.00  0.73           N  
ATOM    714  CA  GLN A  49       5.566  25.862  -5.823  1.00  0.73           C  
ATOM    715  C   GLN A  49       6.871  25.168  -5.405  1.00  0.73           C  
ATOM    716  O   GLN A  49       7.668  25.738  -4.656  1.00  0.73           O  
ATOM    717  CB  GLN A  49       4.593  25.871  -4.624  1.00  0.73           C  
ATOM    718  CG  GLN A  49       3.391  26.789  -4.787  1.00  0.73           C  
ATOM    719  CD  GLN A  49       2.437  26.748  -3.589  1.00  0.73           C  
ATOM    720  OE1 GLN A  49       2.359  25.757  -2.852  1.00  0.73           O  
ATOM    721  NE2 GLN A  49       1.703  27.840  -3.390  1.00  0.73           N  
ATOM    722  H   GLN A  49       4.030  24.837  -6.946  1.00  0.73           H  
ATOM    723  HA  GLN A  49       5.805  26.896  -6.066  1.00  0.73           H  
ATOM    724 1HB  GLN A  49       4.233  24.872  -4.435  1.00  0.73           H  
ATOM    725 2HB  GLN A  49       5.132  26.184  -3.734  1.00  0.73           H  
ATOM    726 1HG  GLN A  49       3.745  27.809  -4.910  1.00  0.73           H  
ATOM    727 2HG  GLN A  49       2.841  26.480  -5.669  1.00  0.73           H  
ATOM    728 1HE2 GLN A  49       1.060  27.881  -2.623  1.00  0.73           H  
ATOM    729 2HE2 GLN A  49       1.794  28.620  -4.009  1.00  0.73           H  
ATOM    730  N   HIS A  50       7.082  23.931  -5.871  1.00  0.77           N  
ATOM    731  CA  HIS A  50       8.277  23.162  -5.558  1.00  0.77           C  
ATOM    732  C   HIS A  50       9.232  23.156  -6.762  1.00  0.77           C  
ATOM    733  O   HIS A  50      10.227  22.428  -6.776  1.00  0.77           O  
ATOM    734  CB  HIS A  50       7.907  21.718  -5.161  1.00  0.77           C  
ATOM    735  CG  HIS A  50       7.075  21.625  -3.891  1.00  0.77           C  
ATOM    736  ND1 HIS A  50       7.601  21.869  -2.640  1.00  0.77           N  
ATOM    737  CD2 HIS A  50       5.767  21.316  -3.694  1.00  0.77           C  
ATOM    738  CE1 HIS A  50       6.657  21.719  -1.727  1.00  0.77           C  
ATOM    739  NE2 HIS A  50       5.530  21.383  -2.332  1.00  0.77           N  
ATOM    740  H   HIS A  50       6.407  23.506  -6.500  1.00  0.77           H  
ATOM    741  HA  HIS A  50       8.801  23.620  -4.721  1.00  0.77           H  
ATOM    742 1HB  HIS A  50       7.336  21.260  -5.976  1.00  0.77           H  
ATOM    743 2HB  HIS A  50       8.814  21.130  -5.029  1.00  0.77           H  
ATOM    744  HD1 HIS A  50       8.548  22.124  -2.436  1.00  0.77           H  
ATOM    745  HD2 HIS A  50       4.964  21.049  -4.374  1.00  0.77           H  
ATOM    746  HE1 HIS A  50       6.881  21.871  -0.671  1.00  0.77           H  
ATOM    747  N   GLY A  51       8.924  23.983  -7.775  1.00  0.80           N  
ATOM    748  CA  GLY A  51       9.735  24.116  -8.981  1.00  0.80           C  
ATOM    749  C   GLY A  51       9.481  23.060 -10.062  1.00  0.80           C  
ATOM    750  O   GLY A  51      10.183  23.030 -11.072  1.00  0.80           O  
ATOM    751  H   GLY A  51       8.092  24.568  -7.718  1.00  0.80           H  
ATOM    752 1HA  GLY A  51       9.553  25.104  -9.405  1.00  0.80           H  
ATOM    753 2HA  GLY A  51      10.787  24.092  -8.701  1.00  0.80           H  
ATOM    754  N   TRP A  52       8.501  22.184  -9.865  1.00  0.82           N  
ATOM    755  CA  TRP A  52       8.248  21.113 -10.827  1.00  0.82           C  
ATOM    756  C   TRP A  52       7.206  21.504 -11.857  1.00  0.82           C  
ATOM    757  O   TRP A  52       6.050  21.109 -11.720  1.00  0.82           O  
ATOM    758  CB  TRP A  52       7.712  19.870 -10.146  1.00  0.82           C  
ATOM    759  CG  TRP A  52       8.604  19.195  -9.186  1.00  0.82           C  
ATOM    760  CD1 TRP A  52       9.762  19.639  -8.624  1.00  0.82           C  
ATOM    761  CD2 TRP A  52       8.391  17.878  -8.674  1.00  0.82           C  
ATOM    762  NE1 TRP A  52      10.266  18.682  -7.782  1.00  0.82           N  
ATOM    763  CE2 TRP A  52       9.433  17.597  -7.808  1.00  0.82           C  
ATOM    764  CE3 TRP A  52       7.410  16.925  -8.886  1.00  0.82           C  
ATOM    765  CZ2 TRP A  52       9.509  16.399  -7.146  1.00  0.82           C  
ATOM    766  CZ3 TRP A  52       7.493  15.742  -8.242  1.00  0.82           C  
ATOM    767  CH2 TRP A  52       8.494  15.478  -7.394  1.00  0.82           C  
ATOM    768  H   TRP A  52       7.894  22.269  -9.051  1.00  0.82           H  
ATOM    769  HA  TRP A  52       9.180  20.876 -11.344  1.00  0.82           H  
ATOM    770 1HB  TRP A  52       6.821  20.145  -9.602  1.00  0.82           H  
ATOM    771 2HB  TRP A  52       7.416  19.144 -10.905  1.00  0.82           H  
ATOM    772  HD1 TRP A  52      10.219  20.608  -8.804  1.00  0.82           H  
ATOM    773  HE1 TRP A  52      11.114  18.768  -7.236  1.00  0.82           H  
ATOM    774  HE3 TRP A  52       6.588  17.126  -9.567  1.00  0.82           H  
ATOM    775  HZ2 TRP A  52      10.316  16.165  -6.452  1.00  0.82           H  
ATOM    776  HZ3 TRP A  52       6.732  15.020  -8.428  1.00  0.82           H  
ATOM    777  HH2 TRP A  52       8.494  14.530  -6.900  1.00  0.82           H  
ATOM    778  N   LYS A  53       7.569  22.284 -12.869  1.00  0.82           N  
ATOM    779  CA  LYS A  53       6.529  22.743 -13.788  1.00  0.82           C  
ATOM    780  C   LYS A  53       5.796  21.535 -14.377  1.00  0.82           C  
ATOM    781  O   LYS A  53       6.428  20.612 -14.902  1.00  0.82           O  
ATOM    782  CB  LYS A  53       7.104  23.608 -14.910  1.00  0.82           C  
ATOM    783  CG  LYS A  53       6.034  24.267 -15.787  1.00  0.82           C  
ATOM    784  CD  LYS A  53       6.641  25.147 -16.882  1.00  0.82           C  
ATOM    785  CE  LYS A  53       5.570  26.028 -17.537  1.00  0.82           C  
ATOM    786  NZ  LYS A  53       4.522  25.229 -18.212  1.00  0.82           N  
ATOM    787  H   LYS A  53       8.537  22.573 -12.967  1.00  0.82           H  
ATOM    788  HA  LYS A  53       5.812  23.335 -13.232  1.00  0.82           H  
ATOM    789 1HB  LYS A  53       7.723  24.396 -14.482  1.00  0.82           H  
ATOM    790 2HB  LYS A  53       7.742  22.998 -15.550  1.00  0.82           H  
ATOM    791 1HG  LYS A  53       5.427  23.491 -16.259  1.00  0.82           H  
ATOM    792 2HG  LYS A  53       5.380  24.874 -15.161  1.00  0.82           H  
ATOM    793 1HD  LYS A  53       7.415  25.785 -16.453  1.00  0.82           H  
ATOM    794 2HD  LYS A  53       7.095  24.515 -17.646  1.00  0.82           H  
ATOM    795 1HE  LYS A  53       5.101  26.640 -16.769  1.00  0.82           H  
ATOM    796 2HE  LYS A  53       6.042  26.679 -18.270  1.00  0.82           H  
ATOM    797 1HZ  LYS A  53       3.819  25.836 -18.625  1.00  0.82           H  
ATOM    798 2HZ  LYS A  53       4.907  24.649 -18.937  1.00  0.82           H  
ATOM    799 3HZ  LYS A  53       4.074  24.633 -17.521  1.00  0.82           H  
ATOM    800  N   LEU A  54       4.467  21.549 -14.295  1.00  0.80           N  
ATOM    801  CA  LEU A  54       3.648  20.444 -14.784  1.00  0.80           C  
ATOM    802  C   LEU A  54       2.318  20.973 -15.304  1.00  0.80           C  
ATOM    803  O   LEU A  54       1.663  21.761 -14.618  1.00  0.80           O  
ATOM    804  CB  LEU A  54       3.396  19.480 -13.623  1.00  0.80           C  
ATOM    805  CG  LEU A  54       2.613  18.274 -13.890  1.00  0.80           C  
ATOM    806  CD1 LEU A  54       3.400  17.403 -14.772  1.00  0.80           C  
ATOM    807  CD2 LEU A  54       2.328  17.630 -12.625  1.00  0.80           C  
ATOM    808  H   LEU A  54       4.019  22.337 -13.842  1.00  0.80           H  
ATOM    809  HA  LEU A  54       4.170  19.936 -15.595  1.00  0.80           H  
ATOM    810 1HB  LEU A  54       4.366  19.160 -13.234  1.00  0.80           H  
ATOM    811 2HB  LEU A  54       2.886  20.030 -12.830  1.00  0.80           H  
ATOM    812  HG  LEU A  54       1.676  18.519 -14.398  1.00  0.80           H  
ATOM    813 1HD1 LEU A  54       2.848  16.491 -14.972  1.00  0.80           H  
ATOM    814 2HD1 LEU A  54       3.590  17.935 -15.701  1.00  0.80           H  
ATOM    815 3HD1 LEU A  54       4.345  17.158 -14.291  1.00  0.80           H  
ATOM    816 1HD2 LEU A  54       1.782  16.730 -12.823  1.00  0.80           H  
ATOM    817 2HD2 LEU A  54       3.263  17.391 -12.129  1.00  0.80           H  
ATOM    818 3HD2 LEU A  54       1.741  18.302 -12.007  1.00  0.80           H  
ATOM    819  N   GLU A  55       1.907  20.566 -16.503  1.00  0.77           N  
ATOM    820  CA  GLU A  55       0.627  21.056 -17.008  1.00  0.77           C  
ATOM    821  C   GLU A  55      -0.493  20.152 -16.505  1.00  0.77           C  
ATOM    822  O   GLU A  55      -0.275  18.963 -16.274  1.00  0.77           O  
ATOM    823  CB  GLU A  55       0.634  21.108 -18.540  1.00  0.77           C  
ATOM    824  CG  GLU A  55       1.679  22.029 -19.157  1.00  0.77           C  
ATOM    825  CD  GLU A  55       1.430  23.483 -18.948  1.00  0.77           C  
ATOM    826  OE1 GLU A  55       0.297  23.884 -18.853  1.00  0.77           O  
ATOM    827  OE2 GLU A  55       2.406  24.213 -18.889  1.00  0.77           O  
ATOM    828  H   GLU A  55       2.448  19.892 -17.069  1.00  0.77           H  
ATOM    829  HA  GLU A  55       0.457  22.061 -16.624  1.00  0.77           H  
ATOM    830 1HB  GLU A  55       0.836  20.111 -18.918  1.00  0.77           H  
ATOM    831 2HB  GLU A  55      -0.347  21.409 -18.902  1.00  0.77           H  
ATOM    832 1HG  GLU A  55       2.649  21.775 -18.728  1.00  0.77           H  
ATOM    833 2HG  GLU A  55       1.729  21.830 -20.223  1.00  0.77           H  
ATOM    834  N   MET A  56      -1.712  20.673 -16.399  1.00  0.74           N  
ATOM    835  CA  MET A  56      -2.812  19.808 -15.975  1.00  0.74           C  
ATOM    836  C   MET A  56      -2.952  18.599 -16.899  1.00  0.74           C  
ATOM    837  O   MET A  56      -3.209  17.487 -16.440  1.00  0.74           O  
ATOM    838  CB  MET A  56      -4.130  20.557 -15.877  1.00  0.74           C  
ATOM    839  CG  MET A  56      -5.255  19.654 -15.381  1.00  0.74           C  
ATOM    840  SD  MET A  56      -6.847  20.476 -15.191  1.00  0.74           S  
ATOM    841  CE  MET A  56      -7.328  20.719 -16.884  1.00  0.74           C  
ATOM    842  H   MET A  56      -1.866  21.654 -16.593  1.00  0.74           H  
ATOM    843  HA  MET A  56      -2.577  19.428 -14.982  1.00  0.74           H  
ATOM    844 1HB  MET A  56      -4.034  21.395 -15.187  1.00  0.74           H  
ATOM    845 2HB  MET A  56      -4.410  20.951 -16.854  1.00  0.74           H  
ATOM    846 1HG  MET A  56      -5.369  18.835 -16.087  1.00  0.74           H  
ATOM    847 2HG  MET A  56      -4.975  19.229 -14.416  1.00  0.74           H  
ATOM    848 1HE  MET A  56      -8.298  21.215 -16.916  1.00  0.74           H  
ATOM    849 2HE  MET A  56      -6.584  21.338 -17.387  1.00  0.74           H  
ATOM    850 3HE  MET A  56      -7.395  19.754 -17.386  1.00  0.74           H  
ATOM    851  N   LYS A  57      -2.753  18.805 -18.204  1.00  0.71           N  
ATOM    852  CA  LYS A  57      -2.852  17.704 -19.155  1.00  0.71           C  
ATOM    853  C   LYS A  57      -1.843  16.594 -18.862  1.00  0.71           C  
ATOM    854  O   LYS A  57      -2.066  15.448 -19.249  1.00  0.71           O  
ATOM    855  CB  LYS A  57      -2.613  18.182 -20.593  1.00  0.71           C  
ATOM    856  CG  LYS A  57      -1.154  18.588 -20.886  1.00  0.71           C  
ATOM    857  CD  LYS A  57      -0.941  19.037 -22.317  1.00  0.71           C  
ATOM    858  CE  LYS A  57       0.506  19.541 -22.550  1.00  0.71           C  
ATOM    859  NZ  LYS A  57       1.557  18.459 -22.397  1.00  0.71           N  
ATOM    860  H   LYS A  57      -2.531  19.734 -18.532  1.00  0.71           H  
ATOM    861  HA  LYS A  57      -3.854  17.278 -19.083  1.00  0.71           H  
ATOM    862 1HB  LYS A  57      -2.882  17.389 -21.290  1.00  0.71           H  
ATOM    863 2HB  LYS A  57      -3.251  19.039 -20.805  1.00  0.71           H  
ATOM    864 1HG  LYS A  57      -0.876  19.384 -20.225  1.00  0.71           H  
ATOM    865 2HG  LYS A  57      -0.489  17.745 -20.710  1.00  0.71           H  
ATOM    866 1HD  LYS A  57      -1.134  18.198 -22.987  1.00  0.71           H  
ATOM    867 2HD  LYS A  57      -1.637  19.839 -22.554  1.00  0.71           H  
ATOM    868 1HE  LYS A  57       0.568  19.944 -23.558  1.00  0.71           H  
ATOM    869 2HE  LYS A  57       0.719  20.336 -21.839  1.00  0.71           H  
ATOM    870 1HZ  LYS A  57       2.465  18.853 -22.568  1.00  0.71           H  
ATOM    871 2HZ  LYS A  57       1.565  18.050 -21.440  1.00  0.71           H  
ATOM    872 3HZ  LYS A  57       1.385  17.720 -23.055  1.00  0.71           H  
ATOM    873  N   ASP A  58      -0.738  16.914 -18.175  1.00  0.68           N  
ATOM    874  CA  ASP A  58       0.293  15.936 -17.896  1.00  0.68           C  
ATOM    875  C   ASP A  58      -0.197  15.103 -16.736  1.00  0.68           C  
ATOM    876  O   ASP A  58       0.003  13.892 -16.703  1.00  0.68           O  
ATOM    877  CB  ASP A  58       1.599  16.625 -17.547  1.00  0.68           C  
ATOM    878  CG  ASP A  58       2.181  17.467 -18.710  1.00  0.68           C  
ATOM    879  OD1 ASP A  58       1.861  17.184 -19.864  1.00  0.68           O  
ATOM    880  OD2 ASP A  58       2.912  18.432 -18.436  1.00  0.68           O  
ATOM    881  H   ASP A  58      -0.616  17.851 -17.808  1.00  0.68           H  
ATOM    882  HA  ASP A  58       0.437  15.299 -18.767  1.00  0.68           H  
ATOM    883 1HB  ASP A  58       1.424  17.278 -16.710  1.00  0.68           H  
ATOM    884 2HB  ASP A  58       2.336  15.880 -17.248  1.00  0.68           H  
ATOM    885  N   LEU A  59      -0.902  15.753 -15.807  1.00  0.66           N  
ATOM    886  CA  LEU A  59      -1.484  15.022 -14.689  1.00  0.66           C  
ATOM    887  C   LEU A  59      -2.513  14.038 -15.196  1.00  0.66           C  
ATOM    888  O   LEU A  59      -2.681  12.960 -14.650  1.00  0.66           O  
ATOM    889  CB  LEU A  59      -2.193  15.952 -13.700  1.00  0.66           C  
ATOM    890  CG  LEU A  59      -1.324  16.839 -12.852  1.00  0.66           C  
ATOM    891  CD1 LEU A  59      -2.171  17.816 -12.125  1.00  0.66           C  
ATOM    892  CD2 LEU A  59      -0.613  15.975 -11.840  1.00  0.66           C  
ATOM    893  H   LEU A  59      -1.013  16.767 -15.893  1.00  0.66           H  
ATOM    894  HA  LEU A  59      -0.695  14.473 -14.176  1.00  0.66           H  
ATOM    895 1HB  LEU A  59      -2.876  16.588 -14.241  1.00  0.66           H  
ATOM    896 2HB  LEU A  59      -2.786  15.336 -13.025  1.00  0.66           H  
ATOM    897  HG  LEU A  59      -0.613  17.381 -13.481  1.00  0.66           H  
ATOM    898 1HD1 LEU A  59      -1.545  18.443 -11.500  1.00  0.66           H  
ATOM    899 2HD1 LEU A  59      -2.713  18.436 -12.834  1.00  0.66           H  
ATOM    900 3HD1 LEU A  59      -2.880  17.281 -11.501  1.00  0.66           H  
ATOM    901 1HD2 LEU A  59       0.008  16.598 -11.200  1.00  0.66           H  
ATOM    902 2HD2 LEU A  59      -1.353  15.459 -11.230  1.00  0.66           H  
ATOM    903 3HD2 LEU A  59       0.003  15.245 -12.361  1.00  0.66           H  
ATOM    904  N   PHE A  60      -3.253  14.432 -16.225  1.00  0.63           N  
ATOM    905  CA  PHE A  60      -4.283  13.553 -16.753  1.00  0.63           C  
ATOM    906  C   PHE A  60      -3.669  12.447 -17.624  1.00  0.63           C  
ATOM    907  O   PHE A  60      -4.102  11.295 -17.564  1.00  0.63           O  
ATOM    908  CB  PHE A  60      -5.351  14.376 -17.469  1.00  0.63           C  
ATOM    909  CG  PHE A  60      -6.060  15.264 -16.456  1.00  0.63           C  
ATOM    910  CD1 PHE A  60      -5.801  15.091 -15.095  1.00  0.63           C  
ATOM    911  CD2 PHE A  60      -6.970  16.236 -16.820  1.00  0.63           C  
ATOM    912  CE1 PHE A  60      -6.398  15.859 -14.150  1.00  0.63           C  
ATOM    913  CE2 PHE A  60      -7.593  17.002 -15.844  1.00  0.63           C  
ATOM    914  CZ  PHE A  60      -7.289  16.804 -14.507  1.00  0.63           C  
ATOM    915  H   PHE A  60      -3.107  15.366 -16.610  1.00  0.63           H  
ATOM    916  HA  PHE A  60      -4.772  13.064 -15.912  1.00  0.63           H  
ATOM    917 1HB  PHE A  60      -4.891  15.003 -18.232  1.00  0.63           H  
ATOM    918 2HB  PHE A  60      -6.080  13.723 -17.944  1.00  0.63           H  
ATOM    919  HD1 PHE A  60      -5.107  14.330 -14.777  1.00  0.63           H  
ATOM    920  HD2 PHE A  60      -7.199  16.392 -17.874  1.00  0.63           H  
ATOM    921  HE1 PHE A  60      -6.157  15.706 -13.107  1.00  0.63           H  
ATOM    922  HE2 PHE A  60      -8.314  17.768 -16.126  1.00  0.63           H  
ATOM    923  HZ  PHE A  60      -7.753  17.396 -13.740  1.00  0.63           H  
ATOM    924  N   GLN A  61      -2.666  12.801 -18.440  1.00  0.61           N  
ATOM    925  CA  GLN A  61      -1.934  11.862 -19.299  1.00  0.61           C  
ATOM    926  C   GLN A  61      -1.198  10.783 -18.497  1.00  0.61           C  
ATOM    927  O   GLN A  61      -1.111   9.631 -18.926  1.00  0.61           O  
ATOM    928  CB  GLN A  61      -0.941  12.626 -20.183  1.00  0.61           C  
ATOM    929  CG  GLN A  61      -0.148  11.780 -21.167  1.00  0.61           C  
ATOM    930  CD  GLN A  61       0.711  12.641 -22.121  1.00  0.61           C  
ATOM    931  OE1 GLN A  61       0.175  13.281 -23.036  1.00  0.61           O  
ATOM    932  NE2 GLN A  61       2.028  12.671 -21.910  1.00  0.61           N  
ATOM    933  H   GLN A  61      -2.385  13.779 -18.484  1.00  0.61           H  
ATOM    934  HA  GLN A  61      -2.656  11.363 -19.944  1.00  0.61           H  
ATOM    935 1HB  GLN A  61      -1.469  13.395 -20.744  1.00  0.61           H  
ATOM    936 2HB  GLN A  61      -0.223  13.133 -19.543  1.00  0.61           H  
ATOM    937 1HG  GLN A  61       0.512  11.121 -20.606  1.00  0.61           H  
ATOM    938 2HG  GLN A  61      -0.841  11.192 -21.764  1.00  0.61           H  
ATOM    939 1HE2 GLN A  61       2.617  13.221 -22.499  1.00  0.61           H  
ATOM    940 2HE2 GLN A  61       2.442  12.152 -21.136  1.00  0.61           H  
ATOM    941  N   HIS A  62      -0.687  11.170 -17.326  1.00  0.59           N  
ATOM    942  CA  HIS A  62       0.078  10.322 -16.415  1.00  0.59           C  
ATOM    943  C   HIS A  62      -0.504  10.395 -14.990  1.00  0.59           C  
ATOM    944  O   HIS A  62       0.133  10.979 -14.116  1.00  0.59           O  
ATOM    945  CB  HIS A  62       1.515  10.840 -16.355  1.00  0.59           C  
ATOM    946  CG  HIS A  62       2.238  10.845 -17.644  1.00  0.59           C  
ATOM    947  ND1 HIS A  62       2.728   9.699 -18.233  1.00  0.59           N  
ATOM    948  CD2 HIS A  62       2.556  11.864 -18.469  1.00  0.59           C  
ATOM    949  CE1 HIS A  62       3.314  10.012 -19.371  1.00  0.59           C  
ATOM    950  NE2 HIS A  62       3.213  11.322 -19.548  1.00  0.59           N  
ATOM    951  H   HIS A  62      -0.787  12.148 -17.058  1.00  0.59           H  
ATOM    952  HA  HIS A  62       0.087   9.293 -16.763  1.00  0.59           H  
ATOM    953 1HB  HIS A  62       1.492  11.872 -16.000  1.00  0.59           H  
ATOM    954 2HB  HIS A  62       2.079  10.293 -15.633  1.00  0.59           H  
ATOM    955  HD1 HIS A  62       2.654   8.767 -17.867  1.00  0.59           H  
ATOM    956  HD2 HIS A  62       2.371  12.942 -18.418  1.00  0.59           H  
ATOM    957  HE1 HIS A  62       3.763   9.238 -19.993  1.00  0.59           H  
ATOM    958  N   PRO A  63      -1.713   9.845 -14.744  1.00  0.57           N  
ATOM    959  CA  PRO A  63      -2.513   9.989 -13.532  1.00  0.57           C  
ATOM    960  C   PRO A  63      -2.000   9.322 -12.251  1.00  0.57           C  
ATOM    961  O   PRO A  63      -2.517   9.636 -11.169  1.00  0.57           O  
ATOM    962  CB  PRO A  63      -3.837   9.387 -13.959  1.00  0.57           C  
ATOM    963  CG  PRO A  63      -3.488   8.386 -15.027  1.00  0.57           C  
ATOM    964  CD  PRO A  63      -2.336   8.976 -15.759  1.00  0.57           C  
ATOM    965  HA  PRO A  63      -2.652  11.053 -13.331  1.00  0.57           H  
ATOM    966 1HB  PRO A  63      -4.314   8.941 -13.093  1.00  0.57           H  
ATOM    967 2HB  PRO A  63      -4.506  10.187 -14.324  1.00  0.57           H  
ATOM    968 1HG  PRO A  63      -3.231   7.418 -14.573  1.00  0.57           H  
ATOM    969 2HG  PRO A  63      -4.355   8.216 -15.681  1.00  0.57           H  
ATOM    970 1HD  PRO A  63      -1.663   8.173 -16.074  1.00  0.57           H  
ATOM    971 2HD  PRO A  63      -2.712   9.547 -16.591  1.00  0.57           H  
ATOM    972  N   THR A  64      -1.039   8.389 -12.332  1.00  0.56           N  
ATOM    973  CA  THR A  64      -0.540   7.802 -11.088  1.00  0.56           C  
ATOM    974  C   THR A  64       0.684   8.564 -10.588  1.00  0.56           C  
ATOM    975  O   THR A  64       1.349   9.270 -11.350  1.00  0.56           O  
ATOM    976  CB  THR A  64      -0.171   6.328 -11.271  1.00  0.56           C  
ATOM    977  OG1 THR A  64       0.894   6.223 -12.216  1.00  0.56           O  
ATOM    978  CG2 THR A  64      -1.362   5.550 -11.783  1.00  0.56           C  
ATOM    979  H   THR A  64      -0.639   8.072 -13.225  1.00  0.56           H  
ATOM    980  HA  THR A  64      -1.315   7.871 -10.328  1.00  0.56           H  
ATOM    981  HB  THR A  64       0.154   5.914 -10.317  1.00  0.56           H  
ATOM    982  HG1 THR A  64       0.546   6.506 -13.096  1.00  0.56           H  
ATOM    983 1HG2 THR A  64      -1.084   4.505 -11.911  1.00  0.56           H  
ATOM    984 2HG2 THR A  64      -2.159   5.619 -11.073  1.00  0.56           H  
ATOM    985 3HG2 THR A  64      -1.684   5.962 -12.741  1.00  0.56           H  
ATOM    986  N   ILE A  65       1.043   8.358  -9.329  1.00  0.56           N  
ATOM    987  CA  ILE A  65       2.239   8.989  -8.785  1.00  0.56           C  
ATOM    988  C   ILE A  65       3.485   8.478  -9.489  1.00  0.56           C  
ATOM    989  O   ILE A  65       4.345   9.267  -9.884  1.00  0.56           O  
ATOM    990  CB  ILE A  65       2.320   8.783  -7.271  1.00  0.56           C  
ATOM    991  CG1 ILE A  65       1.187   9.577  -6.595  1.00  0.56           C  
ATOM    992  CG2 ILE A  65       3.691   9.190  -6.735  1.00  0.56           C  
ATOM    993  CD1 ILE A  65       0.990   9.227  -5.154  1.00  0.56           C  
ATOM    994  H   ILE A  65       0.475   7.761  -8.738  1.00  0.56           H  
ATOM    995  HA  ILE A  65       2.169  10.063  -8.965  1.00  0.56           H  
ATOM    996  HB  ILE A  65       2.146   7.751  -7.056  1.00  0.56           H  
ATOM    997 1HG1 ILE A  65       1.415  10.644  -6.659  1.00  0.56           H  
ATOM    998 2HG1 ILE A  65       0.251   9.391  -7.126  1.00  0.56           H  
ATOM    999 1HG2 ILE A  65       3.737   9.033  -5.655  1.00  0.56           H  
ATOM   1000 2HG2 ILE A  65       4.467   8.597  -7.219  1.00  0.56           H  
ATOM   1001 3HG2 ILE A  65       3.854  10.221  -6.953  1.00  0.56           H  
ATOM   1002 1HD1 ILE A  65       0.182   9.829  -4.746  1.00  0.56           H  
ATOM   1003 2HD1 ILE A  65       0.738   8.169  -5.070  1.00  0.56           H  
ATOM   1004 3HD1 ILE A  65       1.908   9.423  -4.612  1.00  0.56           H  
ATOM   1005  N   GLU A  66       3.579   7.163  -9.678  1.00  0.56           N  
ATOM   1006  CA  GLU A  66       4.723   6.583 -10.378  1.00  0.56           C  
ATOM   1007  C   GLU A  66       4.890   7.166 -11.785  1.00  0.56           C  
ATOM   1008  O   GLU A  66       5.999   7.552 -12.179  1.00  0.56           O  
ATOM   1009  CB  GLU A  66       4.573   5.059 -10.495  1.00  0.56           C  
ATOM   1010  CG  GLU A  66       5.762   4.354 -11.160  1.00  0.56           C  
ATOM   1011  CD  GLU A  66       5.636   2.833 -11.191  1.00  0.56           C  
ATOM   1012  OE1 GLU A  66       4.630   2.328 -10.758  1.00  0.56           O  
ATOM   1013  OE2 GLU A  66       6.563   2.186 -11.624  1.00  0.56           O  
ATOM   1014  H   GLU A  66       2.862   6.557  -9.285  1.00  0.56           H  
ATOM   1015  HA  GLU A  66       5.624   6.805  -9.802  1.00  0.56           H  
ATOM   1016 1HB  GLU A  66       4.435   4.622  -9.513  1.00  0.56           H  
ATOM   1017 2HB  GLU A  66       3.677   4.831 -11.075  1.00  0.56           H  
ATOM   1018 1HG  GLU A  66       5.838   4.719 -12.183  1.00  0.56           H  
ATOM   1019 2HG  GLU A  66       6.675   4.631 -10.633  1.00  0.56           H  
ATOM   1020  N   GLU A  67       3.794   7.265 -12.554  1.00  0.57           N  
ATOM   1021  CA  GLU A  67       3.923   7.797 -13.912  1.00  0.57           C  
ATOM   1022  C   GLU A  67       4.361   9.255 -13.896  1.00  0.57           C  
ATOM   1023  O   GLU A  67       5.217   9.666 -14.690  1.00  0.57           O  
ATOM   1024  CB  GLU A  67       2.599   7.677 -14.656  1.00  0.57           C  
ATOM   1025  CG  GLU A  67       2.179   6.279 -15.028  1.00  0.57           C  
ATOM   1026  CD  GLU A  67       0.742   6.237 -15.448  1.00  0.57           C  
ATOM   1027  OE1 GLU A  67      -0.068   6.824 -14.743  1.00  0.57           O  
ATOM   1028  OE2 GLU A  67       0.438   5.637 -16.447  1.00  0.57           O  
ATOM   1029  H   GLU A  67       2.877   6.957 -12.217  1.00  0.57           H  
ATOM   1030  HA  GLU A  67       4.682   7.218 -14.438  1.00  0.57           H  
ATOM   1031 1HB  GLU A  67       1.801   8.148 -14.074  1.00  0.57           H  
ATOM   1032 2HB  GLU A  67       2.683   8.200 -15.591  1.00  0.57           H  
ATOM   1033 1HG  GLU A  67       2.797   5.941 -15.859  1.00  0.57           H  
ATOM   1034 2HG  GLU A  67       2.350   5.607 -14.190  1.00  0.57           H  
ATOM   1035  N   LEU A  68       3.810  10.025 -12.954  1.00  0.58           N  
ATOM   1036  CA  LEU A  68       4.154  11.426 -12.828  1.00  0.58           C  
ATOM   1037  C   LEU A  68       5.594  11.599 -12.417  1.00  0.58           C  
ATOM   1038  O   LEU A  68       6.291  12.467 -12.941  1.00  0.58           O  
ATOM   1039  CB  LEU A  68       3.258  12.148 -11.838  1.00  0.58           C  
ATOM   1040  CG  LEU A  68       3.606  13.596 -11.704  1.00  0.58           C  
ATOM   1041  CD1 LEU A  68       3.518  14.241 -13.046  1.00  0.58           C  
ATOM   1042  CD2 LEU A  68       2.670  14.230 -10.781  1.00  0.58           C  
ATOM   1043  H   LEU A  68       3.101   9.639 -12.328  1.00  0.58           H  
ATOM   1044  HA  LEU A  68       4.016  11.892 -13.801  1.00  0.58           H  
ATOM   1045 1HB  LEU A  68       2.220  12.060 -12.171  1.00  0.58           H  
ATOM   1046 2HB  LEU A  68       3.351  11.669 -10.863  1.00  0.58           H  
ATOM   1047  HG  LEU A  68       4.626  13.694 -11.330  1.00  0.58           H  
ATOM   1048 1HD1 LEU A  68       3.785  15.266 -12.944  1.00  0.58           H  
ATOM   1049 2HD1 LEU A  68       4.206  13.760 -13.725  1.00  0.58           H  
ATOM   1050 3HD1 LEU A  68       2.503  14.154 -13.438  1.00  0.58           H  
ATOM   1051 1HD2 LEU A  68       2.911  15.282 -10.670  1.00  0.58           H  
ATOM   1052 2HD2 LEU A  68       1.668  14.121 -11.171  1.00  0.58           H  
ATOM   1053 3HD2 LEU A  68       2.737  13.733  -9.839  1.00  0.58           H  
ATOM   1054  N   THR A  69       6.046  10.779 -11.478  1.00  0.59           N  
ATOM   1055  CA  THR A  69       7.403  10.864 -10.997  1.00  0.59           C  
ATOM   1056  C   THR A  69       8.351  10.737 -12.171  1.00  0.59           C  
ATOM   1057  O   THR A  69       9.261  11.555 -12.323  1.00  0.59           O  
ATOM   1058  CB  THR A  69       7.699   9.731 -10.003  1.00  0.59           C  
ATOM   1059  OG1 THR A  69       6.800   9.829  -8.896  1.00  0.59           O  
ATOM   1060  CG2 THR A  69       9.123   9.835  -9.514  1.00  0.59           C  
ATOM   1061  H   THR A  69       5.423  10.088 -11.072  1.00  0.59           H  
ATOM   1062  HA  THR A  69       7.555  11.831 -10.519  1.00  0.59           H  
ATOM   1063  HB  THR A  69       7.553   8.771 -10.493  1.00  0.59           H  
ATOM   1064  HG1 THR A  69       5.882   9.757  -9.240  1.00  0.59           H  
ATOM   1065 1HG2 THR A  69       9.332   9.032  -8.818  1.00  0.59           H  
ATOM   1066 2HG2 THR A  69       9.806   9.763 -10.362  1.00  0.59           H  
ATOM   1067 3HG2 THR A  69       9.257  10.781  -9.024  1.00  0.59           H  
ATOM   1068  N   GLN A  70       8.111   9.734 -13.029  1.00  0.61           N  
ATOM   1069  CA  GLN A  70       8.957   9.528 -14.197  1.00  0.61           C  
ATOM   1070  C   GLN A  70       8.865  10.700 -15.170  1.00  0.61           C  
ATOM   1071  O   GLN A  70       9.884  11.165 -15.687  1.00  0.61           O  
ATOM   1072  CB  GLN A  70       8.566   8.232 -14.915  1.00  0.61           C  
ATOM   1073  CG  GLN A  70       8.901   6.967 -14.142  1.00  0.61           C  
ATOM   1074  CD  GLN A  70       8.447   5.697 -14.856  1.00  0.61           C  
ATOM   1075  OE1 GLN A  70       8.499   5.590 -16.091  1.00  0.61           O  
ATOM   1076  NE2 GLN A  70       8.003   4.723 -14.074  1.00  0.61           N  
ATOM   1077  H   GLN A  70       7.335   9.091 -12.844  1.00  0.61           H  
ATOM   1078  HA  GLN A  70       9.991   9.446 -13.861  1.00  0.61           H  
ATOM   1079 1HB  GLN A  70       7.487   8.235 -15.092  1.00  0.61           H  
ATOM   1080 2HB  GLN A  70       9.057   8.187 -15.883  1.00  0.61           H  
ATOM   1081 1HG  GLN A  70       9.979   6.917 -13.996  1.00  0.61           H  
ATOM   1082 2HG  GLN A  70       8.393   7.011 -13.175  1.00  0.61           H  
ATOM   1083 1HE2 GLN A  70       7.686   3.857 -14.463  1.00  0.61           H  
ATOM   1084 2HE2 GLN A  70       7.976   4.856 -13.078  1.00  0.61           H  
ATOM   1085  N   TYR A  71       7.657  11.236 -15.373  1.00  0.64           N  
ATOM   1086  CA  TYR A  71       7.495  12.382 -16.259  1.00  0.64           C  
ATOM   1087  C   TYR A  71       8.362  13.534 -15.793  1.00  0.64           C  
ATOM   1088  O   TYR A  71       9.112  14.120 -16.582  1.00  0.64           O  
ATOM   1089  CB  TYR A  71       6.044  12.850 -16.307  1.00  0.64           C  
ATOM   1090  CG  TYR A  71       5.839  14.097 -17.126  1.00  0.64           C  
ATOM   1091  CD1 TYR A  71       5.743  14.015 -18.503  1.00  0.64           C  
ATOM   1092  CD2 TYR A  71       5.767  15.332 -16.498  1.00  0.64           C  
ATOM   1093  CE1 TYR A  71       5.569  15.162 -19.252  1.00  0.64           C  
ATOM   1094  CE2 TYR A  71       5.598  16.477 -17.248  1.00  0.64           C  
ATOM   1095  CZ  TYR A  71       5.498  16.397 -18.618  1.00  0.64           C  
ATOM   1096  OH  TYR A  71       5.309  17.545 -19.368  1.00  0.64           O  
ATOM   1097  H   TYR A  71       6.832  10.821 -14.936  1.00  0.64           H  
ATOM   1098  HA  TYR A  71       7.815  12.098 -17.260  1.00  0.64           H  
ATOM   1099 1HB  TYR A  71       5.413  12.056 -16.714  1.00  0.64           H  
ATOM   1100 2HB  TYR A  71       5.702  13.050 -15.310  1.00  0.64           H  
ATOM   1101  HD1 TYR A  71       5.799  13.043 -18.998  1.00  0.64           H  
ATOM   1102  HD2 TYR A  71       5.848  15.399 -15.414  1.00  0.64           H  
ATOM   1103  HE1 TYR A  71       5.486  15.098 -20.336  1.00  0.64           H  
ATOM   1104  HE2 TYR A  71       5.543  17.449 -16.762  1.00  0.64           H  
ATOM   1105  HH  TYR A  71       4.585  18.086 -18.965  1.00  0.64           H  
ATOM   1106  N   VAL A  72       8.251  13.862 -14.508  1.00  0.69           N  
ATOM   1107  CA  VAL A  72       8.981  14.976 -13.946  1.00  0.69           C  
ATOM   1108  C   VAL A  72      10.481  14.749 -13.969  1.00  0.69           C  
ATOM   1109  O   VAL A  72      11.227  15.643 -14.364  1.00  0.69           O  
ATOM   1110  CB  VAL A  72       8.540  15.264 -12.507  1.00  0.69           C  
ATOM   1111  CG1 VAL A  72       9.477  16.327 -11.914  1.00  0.69           C  
ATOM   1112  CG2 VAL A  72       7.073  15.739 -12.505  1.00  0.69           C  
ATOM   1113  H   VAL A  72       7.625  13.319 -13.912  1.00  0.69           H  
ATOM   1114  HA  VAL A  72       8.754  15.858 -14.546  1.00  0.69           H  
ATOM   1115  HB  VAL A  72       8.626  14.352 -11.915  1.00  0.69           H  
ATOM   1116 1HG1 VAL A  72       9.203  16.526 -10.910  1.00  0.69           H  
ATOM   1117 2HG1 VAL A  72      10.504  15.961 -11.934  1.00  0.69           H  
ATOM   1118 3HG1 VAL A  72       9.411  17.246 -12.498  1.00  0.69           H  
ATOM   1119 1HG2 VAL A  72       6.747  15.932 -11.498  1.00  0.69           H  
ATOM   1120 2HG2 VAL A  72       6.982  16.650 -13.099  1.00  0.69           H  
ATOM   1121 3HG2 VAL A  72       6.450  14.965 -12.939  1.00  0.69           H  
ATOM   1122  N   GLU A  73      10.939  13.556 -13.576  1.00  0.76           N  
ATOM   1123  CA  GLU A  73      12.373  13.307 -13.577  1.00  0.76           C  
ATOM   1124  C   GLU A  73      12.942  13.536 -14.972  1.00  0.76           C  
ATOM   1125  O   GLU A  73      14.011  14.127 -15.128  1.00  0.76           O  
ATOM   1126  CB  GLU A  73      12.698  11.881 -13.109  1.00  0.76           C  
ATOM   1127  CG  GLU A  73      14.209  11.590 -13.010  1.00  0.76           C  
ATOM   1128  CD  GLU A  73      14.559  10.198 -12.495  1.00  0.76           C  
ATOM   1129  OE1 GLU A  73      13.670   9.423 -12.237  1.00  0.76           O  
ATOM   1130  OE2 GLU A  73      15.729   9.923 -12.362  1.00  0.76           O  
ATOM   1131  H   GLU A  73      10.295  12.830 -13.261  1.00  0.76           H  
ATOM   1132  HA  GLU A  73      12.845  14.012 -12.894  1.00  0.76           H  
ATOM   1133 1HB  GLU A  73      12.249  11.707 -12.130  1.00  0.76           H  
ATOM   1134 2HB  GLU A  73      12.253  11.163 -13.802  1.00  0.76           H  
ATOM   1135 1HG  GLU A  73      14.644  11.714 -14.002  1.00  0.76           H  
ATOM   1136 2HG  GLU A  73      14.659  12.334 -12.355  1.00  0.76           H  
ATOM   1137  N   ARG A  74      12.221  13.077 -15.997  1.00  0.86           N  
ATOM   1138  CA  ARG A  74      12.666  13.253 -17.367  1.00  0.86           C  
ATOM   1139  C   ARG A  74      12.605  14.725 -17.788  1.00  0.86           C  
ATOM   1140  O   ARG A  74      13.544  15.242 -18.396  1.00  0.86           O  
ATOM   1141  CB  ARG A  74      11.791  12.405 -18.270  1.00  0.86           C  
ATOM   1142  CG  ARG A  74      12.012  10.910 -18.087  1.00  0.86           C  
ATOM   1143  CD  ARG A  74      11.002  10.089 -18.796  1.00  0.86           C  
ATOM   1144  NE  ARG A  74      11.194   8.666 -18.522  1.00  0.86           N  
ATOM   1145  CZ  ARG A  74      10.270   7.704 -18.734  1.00  0.86           C  
ATOM   1146  NH1 ARG A  74       9.093   8.012 -19.227  1.00  0.86           N  
ATOM   1147  NH2 ARG A  74      10.547   6.448 -18.435  1.00  0.86           N  
ATOM   1148  H   ARG A  74      11.348  12.574 -15.821  1.00  0.86           H  
ATOM   1149  HA  ARG A  74      13.696  12.906 -17.442  1.00  0.86           H  
ATOM   1150 1HB  ARG A  74      10.741  12.613 -18.055  1.00  0.86           H  
ATOM   1151 2HB  ARG A  74      11.974  12.658 -19.312  1.00  0.86           H  
ATOM   1152 1HG  ARG A  74      12.994  10.647 -18.474  1.00  0.86           H  
ATOM   1153 2HG  ARG A  74      11.969  10.668 -17.025  1.00  0.86           H  
ATOM   1154 1HD  ARG A  74      10.005  10.372 -18.452  1.00  0.86           H  
ATOM   1155 2HD  ARG A  74      11.080  10.248 -19.870  1.00  0.86           H  
ATOM   1156  HE  ARG A  74      12.083   8.381 -18.135  1.00  0.86           H  
ATOM   1157 1HH1 ARG A  74       8.876   8.971 -19.452  1.00  0.86           H  
ATOM   1158 2HH1 ARG A  74       8.406   7.287 -19.377  1.00  0.86           H  
ATOM   1159 1HH2 ARG A  74      11.447   6.207 -18.047  1.00  0.86           H  
ATOM   1160 2HH2 ARG A  74       9.851   5.729 -18.580  1.00  0.86           H  
ATOM   1161  N   ALA A  75      11.531  15.425 -17.399  1.00  0.99           N  
ATOM   1162  CA  ALA A  75      11.330  16.835 -17.742  1.00  0.99           C  
ATOM   1163  C   ALA A  75      12.450  17.717 -17.200  1.00  0.99           C  
ATOM   1164  O   ALA A  75      12.875  18.672 -17.854  1.00  0.99           O  
ATOM   1165  CB  ALA A  75       9.995  17.319 -17.195  1.00  0.99           C  
ATOM   1166  H   ALA A  75      10.790  14.951 -16.886  1.00  0.99           H  
ATOM   1167  HA  ALA A  75      11.324  16.919 -18.827  1.00  0.99           H  
ATOM   1168 1HB  ALA A  75       9.837  18.358 -17.477  1.00  0.99           H  
ATOM   1169 2HB  ALA A  75       9.190  16.701 -17.600  1.00  0.99           H  
ATOM   1170 3HB  ALA A  75      10.003  17.237 -16.111  1.00  0.99           H  
ATOM   1171  N   GLU A  76      12.963  17.360 -16.027  1.00  1.15           N  
ATOM   1172  CA  GLU A  76      14.021  18.111 -15.368  1.00  1.15           C  
ATOM   1173  C   GLU A  76      15.421  17.715 -15.852  1.00  1.15           C  
ATOM   1174  O   GLU A  76      16.423  18.260 -15.379  1.00  1.15           O  
ATOM   1175  CB  GLU A  76      13.934  17.920 -13.847  1.00  1.15           C  
ATOM   1176  CG  GLU A  76      12.663  18.479 -13.182  1.00  1.15           C  
ATOM   1177  CD  GLU A  76      12.566  19.974 -13.257  1.00  1.15           C  
ATOM   1178  OE1 GLU A  76      13.536  20.623 -12.943  1.00  1.15           O  
ATOM   1179  OE2 GLU A  76      11.521  20.474 -13.613  1.00  1.15           O  
ATOM   1180  H   GLU A  76      12.554  16.560 -15.540  1.00  1.15           H  
ATOM   1181  HA  GLU A  76      13.874  19.167 -15.592  1.00  1.15           H  
ATOM   1182 1HB  GLU A  76      13.970  16.849 -13.625  1.00  1.15           H  
ATOM   1183 2HB  GLU A  76      14.796  18.382 -13.371  1.00  1.15           H  
ATOM   1184 1HG  GLU A  76      11.794  18.054 -13.684  1.00  1.15           H  
ATOM   1185 2HG  GLU A  76      12.633  18.162 -12.141  1.00  1.15           H  
ATOM   1186  N   GLY A  77      15.510  16.769 -16.785  1.00  1.30           N  
ATOM   1187  CA  GLY A  77      16.794  16.319 -17.293  1.00  1.30           C  
ATOM   1188  C   GLY A  77      17.705  17.499 -17.607  1.00  1.30           C  
ATOM   1189  O   GLY A  77      18.198  17.634 -18.729  1.00  1.30           O  
ATOM   1190  H   GLY A  77      14.670  16.344 -17.174  1.00  1.30           H  
ATOM   1191 1HA  GLY A  77      17.268  15.670 -16.557  1.00  1.30           H  
ATOM   1192 2HA  GLY A  77      16.632  15.725 -18.192  1.00  1.30           H  
TER    1193
ENDMDL

REMARK ID 648323 MODEL 4 SrfAB-3
PFRMAT TS
TARGET SrfAB-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.984  -0.927  -0.670  1.00  0.74           N  
ATOM      2  CA  LYS A   1       2.309  -0.579  -1.168  1.00  0.74           C  
ATOM      3  C   LYS A   1       2.555   0.923  -1.031  1.00  0.74           C  
ATOM      4  O   LYS A   1       1.903   1.744  -1.687  1.00  0.74           O  
ATOM      5  CB  LYS A   1       2.464  -1.023  -2.623  1.00  0.74           C  
ATOM      6  CG  LYS A   1       3.868  -0.813  -3.213  1.00  0.74           C  
ATOM      7  CD  LYS A   1       3.938  -1.300  -4.676  1.00  0.74           C  
ATOM      8  CE  LYS A   1       5.305  -1.042  -5.304  1.00  0.74           C  
ATOM      9  NZ  LYS A   1       5.348  -1.470  -6.747  1.00  0.74           N  
ATOM     10 1H   LYS A   1       1.032  -1.803  -0.171  1.00  0.74           H  
ATOM     11 2H   LYS A   1       0.663  -0.201  -0.045  1.00  0.74           H  
ATOM     12 3H   LYS A   1       0.343  -1.015  -1.445  1.00  0.74           H  
ATOM     13  HA  LYS A   1       3.055  -1.096  -0.564  1.00  0.74           H  
ATOM     14 1HB  LYS A   1       2.227  -2.083  -2.705  1.00  0.74           H  
ATOM     15 2HB  LYS A   1       1.753  -0.485  -3.245  1.00  0.74           H  
ATOM     16 1HG  LYS A   1       4.149   0.238  -3.146  1.00  0.74           H  
ATOM     17 2HG  LYS A   1       4.583  -1.386  -2.625  1.00  0.74           H  
ATOM     18 1HD  LYS A   1       3.730  -2.370  -4.712  1.00  0.74           H  
ATOM     19 2HD  LYS A   1       3.191  -0.790  -5.267  1.00  0.74           H  
ATOM     20 1HE  LYS A   1       5.530   0.022  -5.246  1.00  0.74           H  
ATOM     21 2HE  LYS A   1       6.064  -1.594  -4.749  1.00  0.74           H  
ATOM     22 1HZ  LYS A   1       6.261  -1.283  -7.136  1.00  0.74           H  
ATOM     23 2HZ  LYS A   1       5.152  -2.457  -6.818  1.00  0.74           H  
ATOM     24 3HZ  LYS A   1       4.647  -0.950  -7.283  1.00  0.74           H  
ATOM     25  N   ALA A   2       3.460   1.280  -0.132  1.00  0.70           N  
ATOM     26  CA  ALA A   2       3.793   2.678   0.119  1.00  0.70           C  
ATOM     27  C   ALA A   2       4.659   3.249  -1.013  1.00  0.70           C  
ATOM     28  O   ALA A   2       5.339   2.483  -1.695  1.00  0.70           O  
ATOM     29  CB  ALA A   2       4.542   2.818   1.443  1.00  0.70           C  
ATOM     30  H   ALA A   2       3.958   0.568   0.387  1.00  0.70           H  
ATOM     31  HA  ALA A   2       2.860   3.225   0.186  1.00  0.70           H  
ATOM     32 1HB  ALA A   2       4.766   3.866   1.632  1.00  0.70           H  
ATOM     33 2HB  ALA A   2       3.930   2.428   2.254  1.00  0.70           H  
ATOM     34 3HB  ALA A   2       5.475   2.259   1.390  1.00  0.70           H  
ATOM     35  N   PRO A   3       4.626   4.574  -1.247  1.00  0.67           N  
ATOM     36  CA  PRO A   3       5.568   5.326  -2.067  1.00  0.67           C  
ATOM     37  C   PRO A   3       6.991   5.068  -1.587  1.00  0.67           C  
ATOM     38  O   PRO A   3       7.223   4.984  -0.379  1.00  0.67           O  
ATOM     39  CB  PRO A   3       5.146   6.775  -1.781  1.00  0.67           C  
ATOM     40  CG  PRO A   3       3.672   6.687  -1.478  1.00  0.67           C  
ATOM     41  CD  PRO A   3       3.501   5.394  -0.725  1.00  0.67           C  
ATOM     42  HA  PRO A   3       5.448   5.056  -3.128  1.00  0.67           H  
ATOM     43 1HB  PRO A   3       5.729   7.166  -0.934  1.00  0.67           H  
ATOM     44 2HB  PRO A   3       5.366   7.416  -2.608  1.00  0.67           H  
ATOM     45 1HG  PRO A   3       3.356   7.566  -0.893  1.00  0.67           H  
ATOM     46 2HG  PRO A   3       3.094   6.709  -2.418  1.00  0.67           H  
ATOM     47 1HD  PRO A   3       3.583   5.558   0.357  1.00  0.67           H  
ATOM     48 2HD  PRO A   3       2.523   4.970  -1.024  1.00  0.67           H  
ATOM     49  N   THR A   4       7.940   4.942  -2.515  1.00  0.64           N  
ATOM     50  CA  THR A   4       9.330   4.682  -2.154  1.00  0.64           C  
ATOM     51  C   THR A   4      10.310   5.781  -2.603  1.00  0.64           C  
ATOM     52  O   THR A   4      11.400   5.903  -2.039  1.00  0.64           O  
ATOM     53  CB  THR A   4       9.770   3.335  -2.752  1.00  0.64           C  
ATOM     54  OG1 THR A   4       9.706   3.394  -4.194  1.00  0.64           O  
ATOM     55  CG2 THR A   4       8.837   2.228  -2.261  1.00  0.64           C  
ATOM     56  H   THR A   4       7.708   5.014  -3.499  1.00  0.64           H  
ATOM     57  HA  THR A   4       9.392   4.610  -1.070  1.00  0.64           H  
ATOM     58  HB  THR A   4      10.789   3.112  -2.444  1.00  0.64           H  
ATOM     59  HG1 THR A   4       8.950   3.966  -4.487  1.00  0.64           H  
ATOM     60 1HG2 THR A   4       9.149   1.275  -2.683  1.00  0.64           H  
ATOM     61 2HG2 THR A   4       8.874   2.174  -1.173  1.00  0.64           H  
ATOM     62 3HG2 THR A   4       7.816   2.442  -2.576  1.00  0.64           H  
ATOM     63  N   THR A   5       9.920   6.595  -3.588  1.00  0.63           N  
ATOM     64  CA  THR A   5      10.808   7.641  -4.103  1.00  0.63           C  
ATOM     65  C   THR A   5      10.286   9.025  -3.782  1.00  0.63           C  
ATOM     66  O   THR A   5       9.111   9.191  -3.459  1.00  0.63           O  
ATOM     67  CB  THR A   5      10.964   7.558  -5.634  1.00  0.63           C  
ATOM     68  OG1 THR A   5       9.703   7.836  -6.274  1.00  0.63           O  
ATOM     69  CG2 THR A   5      11.414   6.172  -6.032  1.00  0.63           C  
ATOM     70  H   THR A   5       9.021   6.426  -4.036  1.00  0.63           H  
ATOM     71  HA  THR A   5      11.789   7.532  -3.640  1.00  0.63           H  
ATOM     72  HB  THR A   5      11.700   8.288  -5.964  1.00  0.63           H  
ATOM     73  HG1 THR A   5       9.108   7.068  -6.132  1.00  0.63           H  
ATOM     74 1HG2 THR A   5      11.522   6.120  -7.114  1.00  0.63           H  
ATOM     75 2HG2 THR A   5      12.370   5.949  -5.559  1.00  0.63           H  
ATOM     76 3HG2 THR A   5      10.669   5.443  -5.709  1.00  0.63           H  
ATOM     77  N   ASP A   6      11.145  10.036  -3.941  1.00  0.61           N  
ATOM     78  CA  ASP A   6      10.739  11.417  -3.688  1.00  0.61           C  
ATOM     79  C   ASP A   6       9.598  11.832  -4.606  1.00  0.61           C  
ATOM     80  O   ASP A   6       8.691  12.566  -4.206  1.00  0.61           O  
ATOM     81  CB  ASP A   6      11.912  12.365  -3.929  1.00  0.61           C  
ATOM     82  CG  ASP A   6      13.030  12.250  -2.893  1.00  0.61           C  
ATOM     83  OD1 ASP A   6      12.827  11.632  -1.876  1.00  0.61           O  
ATOM     84  OD2 ASP A   6      14.084  12.782  -3.140  1.00  0.61           O  
ATOM     85  H   ASP A   6      12.097   9.839  -4.215  1.00  0.61           H  
ATOM     86  HA  ASP A   6      10.403  11.500  -2.652  1.00  0.61           H  
ATOM     87 1HB  ASP A   6      12.333  12.176  -4.916  1.00  0.61           H  
ATOM     88 2HB  ASP A   6      11.547  13.392  -3.928  1.00  0.61           H  
ATOM     89  N   MET A   7       9.646  11.358  -5.850  1.00  0.60           N  
ATOM     90  CA  MET A   7       8.608  11.693  -6.805  1.00  0.60           C  
ATOM     91  C   MET A   7       7.288  11.087  -6.370  1.00  0.60           C  
ATOM     92  O   MET A   7       6.246  11.752  -6.398  1.00  0.60           O  
ATOM     93  CB  MET A   7       8.958  11.174  -8.186  1.00  0.60           C  
ATOM     94  CG  MET A   7      10.118  11.828  -8.885  1.00  0.60           C  
ATOM     95  SD  MET A   7      10.426  11.047 -10.472  1.00  0.60           S  
ATOM     96  CE  MET A   7       8.970  11.593 -11.347  1.00  0.60           C  
ATOM     97  H   MET A   7      10.408  10.754  -6.121  1.00  0.60           H  
ATOM     98  HA  MET A   7       8.492  12.775  -6.834  1.00  0.60           H  
ATOM     99 1HB  MET A   7       9.212  10.117  -8.094  1.00  0.60           H  
ATOM    100 2HB  MET A   7       8.093  11.227  -8.834  1.00  0.60           H  
ATOM    101 1HG  MET A   7       9.926  12.876  -9.050  1.00  0.60           H  
ATOM    102 2HG  MET A   7      11.012  11.735  -8.272  1.00  0.60           H  
ATOM    103 1HE  MET A   7       8.989  11.194 -12.348  1.00  0.60           H  
ATOM    104 2HE  MET A   7       8.076  11.239 -10.837  1.00  0.60           H  
ATOM    105 3HE  MET A   7       8.956  12.681 -11.385  1.00  0.60           H  
ATOM    106  N   GLU A   8       7.335   9.828  -5.921  1.00  0.60           N  
ATOM    107  CA  GLU A   8       6.113   9.171  -5.483  1.00  0.60           C  
ATOM    108  C   GLU A   8       5.542   9.868  -4.250  1.00  0.60           C  
ATOM    109  O   GLU A   8       4.325  10.038  -4.158  1.00  0.60           O  
ATOM    110  CB  GLU A   8       6.375   7.690  -5.203  1.00  0.60           C  
ATOM    111  CG  GLU A   8       6.651   6.861  -6.434  1.00  0.60           C  
ATOM    112  CD  GLU A   8       7.181   5.499  -6.125  1.00  0.60           C  
ATOM    113  OE1 GLU A   8       7.903   5.373  -5.155  1.00  0.60           O  
ATOM    114  OE2 GLU A   8       6.880   4.582  -6.833  1.00  0.60           O  
ATOM    115  H   GLU A   8       8.218   9.315  -5.908  1.00  0.60           H  
ATOM    116  HA  GLU A   8       5.380   9.240  -6.287  1.00  0.60           H  
ATOM    117 1HB  GLU A   8       7.195   7.576  -4.495  1.00  0.60           H  
ATOM    118 2HB  GLU A   8       5.487   7.256  -4.770  1.00  0.60           H  
ATOM    119 1HG  GLU A   8       5.720   6.748  -6.989  1.00  0.60           H  
ATOM    120 2HG  GLU A   8       7.341   7.397  -7.061  1.00  0.60           H  
ATOM    121  N   GLU A   9       6.408  10.306  -3.316  1.00  0.59           N  
ATOM    122  CA  GLU A   9       5.904  11.013  -2.140  1.00  0.59           C  
ATOM    123  C   GLU A   9       5.272  12.346  -2.536  1.00  0.59           C  
ATOM    124  O   GLU A   9       4.225  12.719  -1.996  1.00  0.59           O  
ATOM    125  CB  GLU A   9       6.981  11.256  -1.064  1.00  0.59           C  
ATOM    126  CG  GLU A   9       7.450  10.009  -0.295  1.00  0.59           C  
ATOM    127  CD  GLU A   9       8.397  10.354   0.867  1.00  0.59           C  
ATOM    128  OE1 GLU A   9       8.726  11.508   1.023  1.00  0.59           O  
ATOM    129  OE2 GLU A   9       8.768   9.464   1.598  1.00  0.59           O  
ATOM    130  H   GLU A   9       7.407  10.121  -3.424  1.00  0.59           H  
ATOM    131  HA  GLU A   9       5.128  10.398  -1.687  1.00  0.59           H  
ATOM    132 1HB  GLU A   9       7.863  11.693  -1.541  1.00  0.59           H  
ATOM    133 2HB  GLU A   9       6.612  11.979  -0.339  1.00  0.59           H  
ATOM    134 1HG  GLU A   9       6.578   9.487   0.099  1.00  0.59           H  
ATOM    135 2HG  GLU A   9       7.957   9.336  -0.990  1.00  0.59           H  
ATOM    136  N   LEU A  10       5.863  13.054  -3.512  1.00  0.58           N  
ATOM    137  CA  LEU A  10       5.268  14.311  -3.950  1.00  0.58           C  
ATOM    138  C   LEU A  10       3.868  14.055  -4.468  1.00  0.58           C  
ATOM    139  O   LEU A  10       2.907  14.711  -4.056  1.00  0.58           O  
ATOM    140  CB  LEU A  10       6.063  14.988  -5.072  1.00  0.58           C  
ATOM    141  CG  LEU A  10       5.352  16.273  -5.607  1.00  0.58           C  
ATOM    142  CD1 LEU A  10       5.281  17.297  -4.492  1.00  0.58           C  
ATOM    143  CD2 LEU A  10       6.043  16.823  -6.840  1.00  0.58           C  
ATOM    144  H   LEU A  10       6.742  12.732  -3.923  1.00  0.58           H  
ATOM    145  HA  LEU A  10       5.208  14.985  -3.097  1.00  0.58           H  
ATOM    146 1HB  LEU A  10       7.050  15.254  -4.702  1.00  0.58           H  
ATOM    147 2HB  LEU A  10       6.177  14.289  -5.901  1.00  0.58           H  
ATOM    148  HG  LEU A  10       4.343  16.014  -5.873  1.00  0.58           H  
ATOM    149 1HD1 LEU A  10       4.753  18.174  -4.841  1.00  0.58           H  
ATOM    150 2HD1 LEU A  10       4.750  16.872  -3.642  1.00  0.58           H  
ATOM    151 3HD1 LEU A  10       6.288  17.578  -4.190  1.00  0.58           H  
ATOM    152 1HD2 LEU A  10       5.506  17.700  -7.196  1.00  0.58           H  
ATOM    153 2HD2 LEU A  10       7.071  17.096  -6.606  1.00  0.58           H  
ATOM    154 3HD2 LEU A  10       6.029  16.069  -7.601  1.00  0.58           H  
ATOM    155  N   LEU A  11       3.749  13.076  -5.361  1.00  0.58           N  
ATOM    156  CA  LEU A  11       2.462  12.741  -5.932  1.00  0.58           C  
ATOM    157  C   LEU A  11       1.471  12.273  -4.886  1.00  0.58           C  
ATOM    158  O   LEU A  11       0.311  12.675  -4.921  1.00  0.58           O  
ATOM    159  CB  LEU A  11       2.655  11.666  -6.975  1.00  0.58           C  
ATOM    160  CG  LEU A  11       3.289  12.079  -8.266  1.00  0.58           C  
ATOM    161  CD1 LEU A  11       3.679  10.839  -9.077  1.00  0.58           C  
ATOM    162  CD2 LEU A  11       2.267  12.885  -9.032  1.00  0.58           C  
ATOM    163  H   LEU A  11       4.582  12.559  -5.653  1.00  0.58           H  
ATOM    164  HA  LEU A  11       2.063  13.632  -6.413  1.00  0.58           H  
ATOM    165 1HB  LEU A  11       3.309  10.918  -6.536  1.00  0.58           H  
ATOM    166 2HB  LEU A  11       1.693  11.208  -7.194  1.00  0.58           H  
ATOM    167  HG  LEU A  11       4.179  12.673  -8.064  1.00  0.58           H  
ATOM    168 1HD1 LEU A  11       4.127  11.129 -10.023  1.00  0.58           H  
ATOM    169 2HD1 LEU A  11       4.399  10.263  -8.500  1.00  0.58           H  
ATOM    170 3HD1 LEU A  11       2.798  10.230  -9.272  1.00  0.58           H  
ATOM    171 1HD2 LEU A  11       2.677  13.214  -9.985  1.00  0.58           H  
ATOM    172 2HD2 LEU A  11       1.387  12.266  -9.214  1.00  0.58           H  
ATOM    173 3HD2 LEU A  11       1.983  13.739  -8.438  1.00  0.58           H  
ATOM    174  N   ALA A  12       1.910  11.458  -3.926  1.00  0.58           N  
ATOM    175  CA  ALA A  12       0.993  11.011  -2.893  1.00  0.58           C  
ATOM    176  C   ALA A  12       0.469  12.201  -2.121  1.00  0.58           C  
ATOM    177  O   ALA A  12      -0.733  12.303  -1.879  1.00  0.58           O  
ATOM    178  CB  ALA A  12       1.685  10.048  -1.956  1.00  0.58           C  
ATOM    179  H   ALA A  12       2.872  11.128  -3.926  1.00  0.58           H  
ATOM    180  HA  ALA A  12       0.149  10.523  -3.366  1.00  0.58           H  
ATOM    181 1HB  ALA A  12       0.982   9.714  -1.193  1.00  0.58           H  
ATOM    182 2HB  ALA A  12       2.047   9.193  -2.520  1.00  0.58           H  
ATOM    183 3HB  ALA A  12       2.527  10.551  -1.483  1.00  0.58           H  
ATOM    184  N   GLY A  13       1.356  13.153  -1.824  1.00  0.58           N  
ATOM    185  CA  GLY A  13       0.994  14.360  -1.101  1.00  0.58           C  
ATOM    186  C   GLY A  13      -0.090  15.101  -1.852  1.00  0.58           C  
ATOM    187  O   GLY A  13      -1.134  15.451  -1.294  1.00  0.58           O  
ATOM    188  H   GLY A  13       2.337  13.017  -2.068  1.00  0.58           H  
ATOM    189 1HA  GLY A  13       0.653  14.105  -0.100  1.00  0.58           H  
ATOM    190 2HA  GLY A  13       1.875  14.992  -1.000  1.00  0.58           H  
ATOM    191  N   ILE A  14       0.146  15.308  -3.139  1.00  0.58           N  
ATOM    192  CA  ILE A  14      -0.789  16.029  -3.974  1.00  0.58           C  
ATOM    193  C   ILE A  14      -2.122  15.319  -4.049  1.00  0.58           C  
ATOM    194  O   ILE A  14      -3.167  15.956  -3.885  1.00  0.58           O  
ATOM    195  CB  ILE A  14      -0.199  16.211  -5.368  1.00  0.58           C  
ATOM    196  CG1 ILE A  14       0.980  17.154  -5.215  1.00  0.58           C  
ATOM    197  CG2 ILE A  14      -1.262  16.713  -6.379  1.00  0.58           C  
ATOM    198  CD1 ILE A  14       1.810  17.246  -6.395  1.00  0.58           C  
ATOM    199  H   ILE A  14       1.029  14.978  -3.535  1.00  0.58           H  
ATOM    200  HA  ILE A  14      -0.950  17.013  -3.537  1.00  0.58           H  
ATOM    201  HB  ILE A  14       0.199  15.258  -5.714  1.00  0.58           H  
ATOM    202 1HG1 ILE A  14       0.628  18.106  -4.939  1.00  0.58           H  
ATOM    203 2HG1 ILE A  14       1.605  16.790  -4.404  1.00  0.58           H  
ATOM    204 1HG2 ILE A  14      -0.808  16.836  -7.364  1.00  0.58           H  
ATOM    205 2HG2 ILE A  14      -2.065  15.982  -6.442  1.00  0.58           H  
ATOM    206 3HG2 ILE A  14      -1.670  17.661  -6.050  1.00  0.58           H  
ATOM    207 1HD1 ILE A  14       2.641  17.917  -6.205  1.00  0.58           H  
ATOM    208 2HD1 ILE A  14       2.181  16.256  -6.624  1.00  0.58           H  
ATOM    209 3HD1 ILE A  14       1.218  17.624  -7.219  1.00  0.58           H  
ATOM    210  N   TRP A  15      -2.101  14.002  -4.230  1.00  0.58           N  
ATOM    211  CA  TRP A  15      -3.345  13.275  -4.296  1.00  0.58           C  
ATOM    212  C   TRP A  15      -4.094  13.362  -2.977  1.00  0.58           C  
ATOM    213  O   TRP A  15      -5.300  13.577  -2.973  1.00  0.58           O  
ATOM    214  CB  TRP A  15      -3.124  11.804  -4.606  1.00  0.58           C  
ATOM    215  CG  TRP A  15      -2.700  11.505  -5.987  1.00  0.58           C  
ATOM    216  CD1 TRP A  15      -1.942  12.251  -6.848  1.00  0.58           C  
ATOM    217  CD2 TRP A  15      -3.102  10.350  -6.708  1.00  0.58           C  
ATOM    218  NE1 TRP A  15      -1.836  11.602  -8.056  1.00  0.58           N  
ATOM    219  CE2 TRP A  15      -2.548  10.442  -7.983  1.00  0.58           C  
ATOM    220  CE3 TRP A  15      -3.891   9.260  -6.386  1.00  0.58           C  
ATOM    221  CZ2 TRP A  15      -2.765   9.475  -8.921  1.00  0.58           C  
ATOM    222  CZ3 TRP A  15      -4.093   8.303  -7.321  1.00  0.58           C  
ATOM    223  CH2 TRP A  15      -3.550   8.414  -8.543  1.00  0.58           C  
ATOM    224  H   TRP A  15      -1.214  13.514  -4.346  1.00  0.58           H  
ATOM    225  HA  TRP A  15      -3.962  13.713  -5.079  1.00  0.58           H  
ATOM    226 1HB  TRP A  15      -2.357  11.414  -3.932  1.00  0.58           H  
ATOM    227 2HB  TRP A  15      -4.028  11.254  -4.409  1.00  0.58           H  
ATOM    228  HD1 TRP A  15      -1.492  13.215  -6.613  1.00  0.58           H  
ATOM    229  HE1 TRP A  15      -1.341  11.932  -8.870  1.00  0.58           H  
ATOM    230  HE3 TRP A  15      -4.340   9.174  -5.406  1.00  0.58           H  
ATOM    231  HZ2 TRP A  15      -2.357   9.517  -9.924  1.00  0.58           H  
ATOM    232  HZ3 TRP A  15      -4.710   7.441  -7.067  1.00  0.58           H  
ATOM    233  HH2 TRP A  15      -3.751   7.646  -9.242  1.00  0.58           H  
ATOM    234  N   GLN A  16      -3.391  13.267  -1.846  1.00  0.58           N  
ATOM    235  CA  GLN A  16      -4.058  13.356  -0.551  1.00  0.58           C  
ATOM    236  C   GLN A  16      -4.740  14.718  -0.387  1.00  0.58           C  
ATOM    237  O   GLN A  16      -5.903  14.778   0.045  1.00  0.58           O  
ATOM    238  CB  GLN A  16      -3.031  13.139   0.582  1.00  0.58           C  
ATOM    239  CG  GLN A  16      -2.516  11.692   0.770  1.00  0.58           C  
ATOM    240  CD  GLN A  16      -1.234  11.625   1.647  1.00  0.58           C  
ATOM    241  OE1 GLN A  16      -0.190  12.145   1.251  1.00  0.58           O  
ATOM    242  NE2 GLN A  16      -1.291  11.028   2.827  1.00  0.58           N  
ATOM    243  H   GLN A  16      -2.386  13.101  -1.880  1.00  0.58           H  
ATOM    244  HA  GLN A  16      -4.818  12.578  -0.495  1.00  0.58           H  
ATOM    245 1HB  GLN A  16      -2.165  13.774   0.404  1.00  0.58           H  
ATOM    246 2HB  GLN A  16      -3.474  13.453   1.528  1.00  0.58           H  
ATOM    247 1HG  GLN A  16      -3.297  11.114   1.275  1.00  0.58           H  
ATOM    248 2HG  GLN A  16      -2.296  11.258  -0.202  1.00  0.58           H  
ATOM    249 1HE2 GLN A  16      -0.482  10.992   3.406  1.00  0.58           H  
ATOM    250 2HE2 GLN A  16      -2.146  10.639   3.194  1.00  0.58           H  
ATOM    251  N   ASP A  17      -4.051  15.804  -0.807  1.00  0.59           N  
ATOM    252  CA  ASP A  17      -4.597  17.162  -0.701  1.00  0.59           C  
ATOM    253  C   ASP A  17      -5.811  17.391  -1.600  1.00  0.59           C  
ATOM    254  O   ASP A  17      -6.776  18.043  -1.197  1.00  0.59           O  
ATOM    255  CB  ASP A  17      -3.548  18.230  -1.078  1.00  0.59           C  
ATOM    256  CG  ASP A  17      -2.407  18.467  -0.051  1.00  0.59           C  
ATOM    257  OD1 ASP A  17      -2.496  18.002   1.065  1.00  0.59           O  
ATOM    258  OD2 ASP A  17      -1.466  19.178  -0.406  1.00  0.59           O  
ATOM    259  H   ASP A  17      -3.101  15.677  -1.165  1.00  0.59           H  
ATOM    260  HA  ASP A  17      -4.904  17.323   0.331  1.00  0.59           H  
ATOM    261 1HB  ASP A  17      -3.088  17.934  -2.025  1.00  0.59           H  
ATOM    262 2HB  ASP A  17      -4.057  19.176  -1.255  1.00  0.59           H  
ATOM    263  N   VAL A  18      -5.772  16.840  -2.811  1.00  0.59           N  
ATOM    264  CA  VAL A  18      -6.856  17.025  -3.769  1.00  0.59           C  
ATOM    265  C   VAL A  18      -8.051  16.107  -3.513  1.00  0.59           C  
ATOM    266  O   VAL A  18      -9.204  16.540  -3.556  1.00  0.59           O  
ATOM    267  CB  VAL A  18      -6.335  16.829  -5.199  1.00  0.59           C  
ATOM    268  CG1 VAL A  18      -7.485  16.877  -6.165  1.00  0.59           C  
ATOM    269  CG2 VAL A  18      -5.332  17.944  -5.542  1.00  0.59           C  
ATOM    270  H   VAL A  18      -4.942  16.315  -3.091  1.00  0.59           H  
ATOM    271  HA  VAL A  18      -7.200  18.056  -3.684  1.00  0.59           H  
ATOM    272  HB  VAL A  18      -5.851  15.851  -5.283  1.00  0.59           H  
ATOM    273 1HG1 VAL A  18      -7.123  16.738  -7.171  1.00  0.59           H  
ATOM    274 2HG1 VAL A  18      -8.184  16.086  -5.915  1.00  0.59           H  
ATOM    275 3HG1 VAL A  18      -7.985  17.841  -6.093  1.00  0.59           H  
ATOM    276 1HG2 VAL A  18      -4.968  17.820  -6.552  1.00  0.59           H  
ATOM    277 2HG2 VAL A  18      -5.829  18.909  -5.460  1.00  0.59           H  
ATOM    278 3HG2 VAL A  18      -4.494  17.905  -4.848  1.00  0.59           H  
ATOM    279  N   LEU A  19      -7.783  14.829  -3.270  1.00  0.60           N  
ATOM    280  CA  LEU A  19      -8.830  13.854  -3.017  1.00  0.60           C  
ATOM    281  C   LEU A  19      -9.512  14.064  -1.669  1.00  0.60           C  
ATOM    282  O   LEU A  19     -10.709  13.798  -1.539  1.00  0.60           O  
ATOM    283  CB  LEU A  19      -8.246  12.446  -3.056  1.00  0.60           C  
ATOM    284  CG  LEU A  19      -7.756  11.929  -4.428  1.00  0.60           C  
ATOM    285  CD1 LEU A  19      -6.988  10.676  -4.212  1.00  0.60           C  
ATOM    286  CD2 LEU A  19      -8.966  11.622  -5.328  1.00  0.60           C  
ATOM    287  H   LEU A  19      -6.820  14.514  -3.241  1.00  0.60           H  
ATOM    288  HA  LEU A  19      -9.578  13.948  -3.799  1.00  0.60           H  
ATOM    289 1HB  LEU A  19      -7.415  12.391  -2.352  1.00  0.60           H  
ATOM    290 2HB  LEU A  19      -9.016  11.756  -2.719  1.00  0.60           H  
ATOM    291  HG  LEU A  19      -7.100  12.670  -4.897  1.00  0.60           H  
ATOM    292 1HD1 LEU A  19      -6.638  10.297  -5.169  1.00  0.60           H  
ATOM    293 2HD1 LEU A  19      -6.143  10.876  -3.562  1.00  0.60           H  
ATOM    294 3HD1 LEU A  19      -7.635   9.964  -3.748  1.00  0.60           H  
ATOM    295 1HD2 LEU A  19      -8.631  11.232  -6.275  1.00  0.60           H  
ATOM    296 2HD2 LEU A  19      -9.601  10.874  -4.842  1.00  0.60           H  
ATOM    297 3HD2 LEU A  19      -9.534  12.522  -5.490  1.00  0.60           H  
ATOM    298  N   GLY A  20      -8.754  14.526  -0.662  1.00  0.61           N  
ATOM    299  CA  GLY A  20      -9.288  14.678   0.684  1.00  0.61           C  
ATOM    300  C   GLY A  20      -9.133  13.369   1.455  1.00  0.61           C  
ATOM    301  O   GLY A  20     -10.078  12.887   2.081  1.00  0.61           O  
ATOM    302  H   GLY A  20      -7.769  14.743  -0.801  1.00  0.61           H  
ATOM    303 1HA  GLY A  20      -8.747  15.475   1.195  1.00  0.61           H  
ATOM    304 2HA  GLY A  20     -10.336  14.967   0.638  1.00  0.61           H  
ATOM    305  N   MET A  21      -7.942  12.771   1.371  1.00  0.62           N  
ATOM    306  CA  MET A  21      -7.696  11.486   2.028  1.00  0.62           C  
ATOM    307  C   MET A  21      -6.518  11.491   2.982  1.00  0.62           C  
ATOM    308  O   MET A  21      -5.512  12.155   2.749  1.00  0.62           O  
ATOM    309  CB  MET A  21      -7.456  10.408   0.987  1.00  0.62           C  
ATOM    310  CG  MET A  21      -8.616  10.145   0.084  1.00  0.62           C  
ATOM    311  SD  MET A  21      -8.247   8.847  -1.046  1.00  0.62           S  
ATOM    312  CE  MET A  21      -8.219   7.512   0.136  1.00  0.62           C  
ATOM    313  H   MET A  21      -7.200  13.248   0.856  1.00  0.62           H  
ATOM    314  HA  MET A  21      -8.579  11.224   2.609  1.00  0.62           H  
ATOM    315 1HB  MET A  21      -6.610  10.694   0.360  1.00  0.62           H  
ATOM    316 2HB  MET A  21      -7.185   9.473   1.482  1.00  0.62           H  
ATOM    317 1HG  MET A  21      -9.489   9.863   0.671  1.00  0.62           H  
ATOM    318 2HG  MET A  21      -8.859  11.039  -0.477  1.00  0.62           H  
ATOM    319 1HE  MET A  21      -7.989   6.577  -0.354  1.00  0.62           H  
ATOM    320 2HE  MET A  21      -7.458   7.714   0.888  1.00  0.62           H  
ATOM    321 3HE  MET A  21      -9.192   7.437   0.618  1.00  0.62           H  
ATOM    322  N   SER A  22      -6.627  10.694   4.043  1.00  0.62           N  
ATOM    323  CA  SER A  22      -5.525  10.559   4.986  1.00  0.62           C  
ATOM    324  C   SER A  22      -4.327   9.843   4.369  1.00  0.62           C  
ATOM    325  O   SER A  22      -3.188  10.262   4.567  1.00  0.62           O  
ATOM    326  CB  SER A  22      -5.985   9.796   6.211  1.00  0.62           C  
ATOM    327  OG  SER A  22      -6.954  10.520   6.921  1.00  0.62           O  
ATOM    328  H   SER A  22      -7.484  10.183   4.196  1.00  0.62           H  
ATOM    329  HA  SER A  22      -5.207  11.557   5.289  1.00  0.62           H  
ATOM    330 1HB  SER A  22      -6.392   8.832   5.908  1.00  0.62           H  
ATOM    331 2HB  SER A  22      -5.128   9.599   6.854  1.00  0.62           H  
ATOM    332  HG  SER A  22      -7.159   9.994   7.701  1.00  0.62           H  
ATOM    333  N   GLU A  23      -4.586   8.763   3.627  1.00  0.61           N  
ATOM    334  CA  GLU A  23      -3.525   7.966   3.012  1.00  0.61           C  
ATOM    335  C   GLU A  23      -3.891   7.515   1.604  1.00  0.61           C  
ATOM    336  O   GLU A  23      -5.040   7.167   1.339  1.00  0.61           O  
ATOM    337  CB  GLU A  23      -3.219   6.711   3.855  1.00  0.61           C  
ATOM    338  CG  GLU A  23      -2.688   6.969   5.278  1.00  0.61           C  
ATOM    339  CD  GLU A  23      -2.353   5.693   6.037  1.00  0.61           C  
ATOM    340  OE1 GLU A  23      -2.515   4.631   5.483  1.00  0.61           O  
ATOM    341  OE2 GLU A  23      -1.935   5.789   7.169  1.00  0.61           O  
ATOM    342  H   GLU A  23      -5.545   8.489   3.492  1.00  0.61           H  
ATOM    343  HA  GLU A  23      -2.624   8.572   2.944  1.00  0.61           H  
ATOM    344 1HB  GLU A  23      -4.124   6.111   3.946  1.00  0.61           H  
ATOM    345 2HB  GLU A  23      -2.480   6.102   3.333  1.00  0.61           H  
ATOM    346 1HG  GLU A  23      -1.795   7.591   5.214  1.00  0.61           H  
ATOM    347 2HG  GLU A  23      -3.437   7.519   5.841  1.00  0.61           H  
ATOM    348  N   VAL A  24      -2.893   7.491   0.721  1.00  0.60           N  
ATOM    349  CA  VAL A  24      -3.033   6.985  -0.647  1.00  0.60           C  
ATOM    350  C   VAL A  24      -1.892   6.002  -0.968  1.00  0.60           C  
ATOM    351  O   VAL A  24      -0.725   6.309  -0.711  1.00  0.60           O  
ATOM    352  CB  VAL A  24      -3.027   8.156  -1.658  1.00  0.60           C  
ATOM    353  CG1 VAL A  24      -3.122   7.615  -3.050  1.00  0.60           C  
ATOM    354  CG2 VAL A  24      -4.226   9.112  -1.405  1.00  0.60           C  
ATOM    355  H   VAL A  24      -1.984   7.816   1.019  1.00  0.60           H  
ATOM    356  HA  VAL A  24      -3.983   6.453  -0.735  1.00  0.60           H  
ATOM    357  HB  VAL A  24      -2.086   8.706  -1.569  1.00  0.60           H  
ATOM    358 1HG1 VAL A  24      -3.103   8.432  -3.745  1.00  0.60           H  
ATOM    359 2HG1 VAL A  24      -2.287   6.957  -3.248  1.00  0.60           H  
ATOM    360 3HG1 VAL A  24      -4.044   7.060  -3.152  1.00  0.60           H  
ATOM    361 1HG2 VAL A  24      -4.204   9.924  -2.131  1.00  0.60           H  
ATOM    362 2HG2 VAL A  24      -5.157   8.554  -1.512  1.00  0.60           H  
ATOM    363 3HG2 VAL A  24      -4.173   9.528  -0.408  1.00  0.60           H  
ATOM    364  N   GLY A  25      -2.216   4.817  -1.499  1.00  0.58           N  
ATOM    365  CA  GLY A  25      -1.188   3.833  -1.860  1.00  0.58           C  
ATOM    366  C   GLY A  25      -0.562   4.187  -3.203  1.00  0.58           C  
ATOM    367  O   GLY A  25      -1.208   4.795  -4.054  1.00  0.58           O  
ATOM    368  H   GLY A  25      -3.193   4.582  -1.693  1.00  0.58           H  
ATOM    369 1HA  GLY A  25      -0.419   3.795  -1.088  1.00  0.58           H  
ATOM    370 2HA  GLY A  25      -1.645   2.844  -1.915  1.00  0.58           H  
ATOM    371  N   VAL A  26       0.662   3.731  -3.456  1.00  0.56           N  
ATOM    372  CA  VAL A  26       1.327   4.077  -4.715  1.00  0.56           C  
ATOM    373  C   VAL A  26       0.611   3.507  -5.957  1.00  0.56           C  
ATOM    374  O   VAL A  26       0.755   4.021  -7.069  1.00  0.56           O  
ATOM    375  CB  VAL A  26       2.798   3.634  -4.698  1.00  0.56           C  
ATOM    376  CG1 VAL A  26       2.928   2.199  -4.913  1.00  0.56           C  
ATOM    377  CG2 VAL A  26       3.570   4.424  -5.708  1.00  0.56           C  
ATOM    378  H   VAL A  26       1.153   3.166  -2.762  1.00  0.56           H  
ATOM    379  HA  VAL A  26       1.330   5.161  -4.785  1.00  0.56           H  
ATOM    380  HB  VAL A  26       3.201   3.828  -3.707  1.00  0.56           H  
ATOM    381 1HG1 VAL A  26       3.978   1.934  -4.852  1.00  0.56           H  
ATOM    382 2HG1 VAL A  26       2.372   1.674  -4.156  1.00  0.56           H  
ATOM    383 3HG1 VAL A  26       2.552   1.946  -5.897  1.00  0.56           H  
ATOM    384 1HG2 VAL A  26       4.616   4.130  -5.672  1.00  0.56           H  
ATOM    385 2HG2 VAL A  26       3.180   4.238  -6.692  1.00  0.56           H  
ATOM    386 3HG2 VAL A  26       3.486   5.479  -5.480  1.00  0.56           H  
ATOM    387  N   THR A  27      -0.129   2.415  -5.772  1.00  0.55           N  
ATOM    388  CA  THR A  27      -0.833   1.763  -6.869  1.00  0.55           C  
ATOM    389  C   THR A  27      -2.294   2.187  -6.963  1.00  0.55           C  
ATOM    390  O   THR A  27      -3.016   1.728  -7.849  1.00  0.55           O  
ATOM    391  CB  THR A  27      -0.818   0.227  -6.703  1.00  0.55           C  
ATOM    392  OG1 THR A  27      -1.520  -0.127  -5.500  1.00  0.55           O  
ATOM    393  CG2 THR A  27       0.596  -0.287  -6.598  1.00  0.55           C  
ATOM    394  H   THR A  27      -0.210   2.038  -4.840  1.00  0.55           H  
ATOM    395  HA  THR A  27      -0.337   2.025  -7.804  1.00  0.55           H  
ATOM    396  HB  THR A  27      -1.312  -0.231  -7.559  1.00  0.55           H  
ATOM    397  HG1 THR A  27      -2.394   0.293  -5.502  1.00  0.55           H  
ATOM    398 1HG2 THR A  27       0.586  -1.369  -6.479  1.00  0.55           H  
ATOM    399 2HG2 THR A  27       1.155  -0.024  -7.503  1.00  0.55           H  
ATOM    400 3HG2 THR A  27       1.063   0.162  -5.740  1.00  0.55           H  
ATOM    401  N   ASP A  28      -2.766   2.987  -6.013  1.00  0.54           N  
ATOM    402  CA  ASP A  28      -4.180   3.312  -5.998  1.00  0.54           C  
ATOM    403  C   ASP A  28      -4.653   4.046  -7.240  1.00  0.54           C  
ATOM    404  O   ASP A  28      -4.017   4.986  -7.709  1.00  0.54           O  
ATOM    405  CB  ASP A  28      -4.530   4.098  -4.754  1.00  0.54           C  
ATOM    406  CG  ASP A  28      -4.506   3.236  -3.499  1.00  0.54           C  
ATOM    407  OD1 ASP A  28      -4.411   2.037  -3.621  1.00  0.54           O  
ATOM    408  OD2 ASP A  28      -4.586   3.780  -2.416  1.00  0.54           O  
ATOM    409  H   ASP A  28      -2.148   3.409  -5.322  1.00  0.54           H  
ATOM    410  HA  ASP A  28      -4.734   2.373  -5.950  1.00  0.54           H  
ATOM    411 1HB  ASP A  28      -3.842   4.939  -4.636  1.00  0.54           H  
ATOM    412 2HB  ASP A  28      -5.518   4.476  -4.890  1.00  0.54           H  
ATOM    413  N   ASN A  29      -5.808   3.635  -7.746  1.00  0.54           N  
ATOM    414  CA  ASN A  29      -6.416   4.257  -8.914  1.00  0.54           C  
ATOM    415  C   ASN A  29      -7.238   5.472  -8.538  1.00  0.54           C  
ATOM    416  O   ASN A  29      -8.244   5.361  -7.826  1.00  0.54           O  
ATOM    417  CB  ASN A  29      -7.214   3.273  -9.735  1.00  0.54           C  
ATOM    418  CG  ASN A  29      -7.774   3.857 -11.066  1.00  0.54           C  
ATOM    419  OD1 ASN A  29      -8.247   5.010 -11.214  1.00  0.54           O  
ATOM    420  ND2 ASN A  29      -7.719   3.016 -12.073  1.00  0.54           N  
ATOM    421  H   ASN A  29      -6.272   2.850  -7.311  1.00  0.54           H  
ATOM    422  HA  ASN A  29      -5.617   4.604  -9.548  1.00  0.54           H  
ATOM    423 1HB  ASN A  29      -6.579   2.418  -9.976  1.00  0.54           H  
ATOM    424 2HB  ASN A  29      -8.046   2.898  -9.142  1.00  0.54           H  
ATOM    425 1HD2 ASN A  29      -8.061   3.286 -12.973  1.00  0.54           H  
ATOM    426 2HD2 ASN A  29      -7.338   2.100 -11.939  1.00  0.54           H  
ATOM    427  N   PHE A  30      -6.829   6.620  -9.043  1.00  0.55           N  
ATOM    428  CA  PHE A  30      -7.453   7.906  -8.754  1.00  0.55           C  
ATOM    429  C   PHE A  30      -8.972   7.849  -8.747  1.00  0.55           C  
ATOM    430  O   PHE A  30      -9.618   8.447  -7.883  1.00  0.55           O  
ATOM    431  CB  PHE A  30      -6.971   8.919  -9.788  1.00  0.55           C  
ATOM    432  CG  PHE A  30      -7.558  10.249  -9.742  1.00  0.55           C  
ATOM    433  CD1 PHE A  30      -7.245  11.145  -8.737  1.00  0.55           C  
ATOM    434  CD2 PHE A  30      -8.390  10.647 -10.770  1.00  0.55           C  
ATOM    435  CE1 PHE A  30      -7.789  12.415  -8.758  1.00  0.55           C  
ATOM    436  CE2 PHE A  30      -8.912  11.900 -10.802  1.00  0.55           C  
ATOM    437  CZ  PHE A  30      -8.615  12.782  -9.800  1.00  0.55           C  
ATOM    438  H   PHE A  30      -6.015   6.592  -9.659  1.00  0.55           H  
ATOM    439  HA  PHE A  30      -7.121   8.233  -7.772  1.00  0.55           H  
ATOM    440 1HB  PHE A  30      -5.908   9.031  -9.715  1.00  0.55           H  
ATOM    441 2HB  PHE A  30      -7.167   8.513 -10.781  1.00  0.55           H  
ATOM    442  HD1 PHE A  30      -6.571  10.843  -7.931  1.00  0.55           H  
ATOM    443  HD2 PHE A  30      -8.618   9.942 -11.568  1.00  0.55           H  
ATOM    444  HE1 PHE A  30      -7.551  13.129  -7.968  1.00  0.55           H  
ATOM    445  HE2 PHE A  30      -9.566  12.202 -11.624  1.00  0.55           H  
ATOM    446  HZ  PHE A  30      -9.027  13.762  -9.842  1.00  0.55           H  
ATOM    447  N   PHE A  31      -9.558   7.157  -9.710  1.00  0.56           N  
ATOM    448  CA  PHE A  31     -11.003   7.148  -9.795  1.00  0.56           C  
ATOM    449  C   PHE A  31     -11.632   6.267  -8.709  1.00  0.56           C  
ATOM    450  O   PHE A  31     -12.724   6.559  -8.220  1.00  0.56           O  
ATOM    451  CB  PHE A  31     -11.415   6.714 -11.188  1.00  0.56           C  
ATOM    452  CG  PHE A  31     -11.059   7.769 -12.192  1.00  0.56           C  
ATOM    453  CD1 PHE A  31      -9.996   7.583 -13.072  1.00  0.56           C  
ATOM    454  CD2 PHE A  31     -11.769   8.961 -12.247  1.00  0.56           C  
ATOM    455  CE1 PHE A  31      -9.669   8.560 -13.990  1.00  0.56           C  
ATOM    456  CE2 PHE A  31     -11.438   9.933 -13.163  1.00  0.56           C  
ATOM    457  CZ  PHE A  31     -10.396   9.728 -14.032  1.00  0.56           C  
ATOM    458  H   PHE A  31      -8.996   6.608 -10.360  1.00  0.56           H  
ATOM    459  HA  PHE A  31     -11.359   8.170  -9.650  1.00  0.56           H  
ATOM    460 1HB  PHE A  31     -10.909   5.787 -11.457  1.00  0.56           H  
ATOM    461 2HB  PHE A  31     -12.489   6.542 -11.225  1.00  0.56           H  
ATOM    462  HD1 PHE A  31      -9.422   6.653 -13.034  1.00  0.56           H  
ATOM    463  HD2 PHE A  31     -12.600   9.122 -11.553  1.00  0.56           H  
ATOM    464  HE1 PHE A  31      -8.838   8.404 -14.681  1.00  0.56           H  
ATOM    465  HE2 PHE A  31     -12.000  10.861 -13.206  1.00  0.56           H  
ATOM    466  HZ  PHE A  31     -10.155  10.486 -14.745  1.00  0.56           H  
ATOM    467  N   SER A  32     -10.921   5.222  -8.259  1.00  0.57           N  
ATOM    468  CA  SER A  32     -11.464   4.327  -7.235  1.00  0.57           C  
ATOM    469  C   SER A  32     -11.378   5.014  -5.879  1.00  0.57           C  
ATOM    470  O   SER A  32     -12.066   4.646  -4.925  1.00  0.57           O  
ATOM    471  CB  SER A  32     -10.710   3.008  -7.198  1.00  0.57           C  
ATOM    472  OG  SER A  32      -9.404   3.173  -6.701  1.00  0.57           O  
ATOM    473  H   SER A  32      -9.983   5.057  -8.608  1.00  0.57           H  
ATOM    474  HA  SER A  32     -12.512   4.128  -7.459  1.00  0.57           H  
ATOM    475 1HB  SER A  32     -11.251   2.291  -6.583  1.00  0.57           H  
ATOM    476 2HB  SER A  32     -10.661   2.604  -8.207  1.00  0.57           H  
ATOM    477  HG  SER A  32      -9.068   4.005  -7.094  1.00  0.57           H  
ATOM    478  N   LEU A  33     -10.572   6.069  -5.835  1.00  0.59           N  
ATOM    479  CA  LEU A  33     -10.375   6.874  -4.648  1.00  0.59           C  
ATOM    480  C   LEU A  33     -11.381   8.028  -4.571  1.00  0.59           C  
ATOM    481  O   LEU A  33     -11.331   8.835  -3.641  1.00  0.59           O  
ATOM    482  CB  LEU A  33      -8.972   7.462  -4.640  1.00  0.59           C  
ATOM    483  CG  LEU A  33      -7.813   6.492  -4.618  1.00  0.59           C  
ATOM    484  CD1 LEU A  33      -6.543   7.285  -4.709  1.00  0.59           C  
ATOM    485  CD2 LEU A  33      -7.864   5.677  -3.373  1.00  0.59           C  
ATOM    486  H   LEU A  33     -10.013   6.269  -6.666  1.00  0.59           H  
ATOM    487  HA  LEU A  33     -10.504   6.239  -3.773  1.00  0.59           H  
ATOM    488 1HB  LEU A  33      -8.857   8.093  -5.515  1.00  0.59           H  
ATOM    489 2HB  LEU A  33      -8.891   8.081  -3.773  1.00  0.59           H  
ATOM    490  HG  LEU A  33      -7.868   5.841  -5.476  1.00  0.59           H  
ATOM    491 1HD1 LEU A  33      -5.693   6.644  -4.720  1.00  0.59           H  
ATOM    492 2HD1 LEU A  33      -6.557   7.864  -5.613  1.00  0.59           H  
ATOM    493 3HD1 LEU A  33      -6.472   7.941  -3.854  1.00  0.59           H  
ATOM    494 1HD2 LEU A  33      -7.039   4.980  -3.333  1.00  0.59           H  
ATOM    495 2HD2 LEU A  33      -7.804   6.333  -2.538  1.00  0.59           H  
ATOM    496 3HD2 LEU A  33      -8.804   5.123  -3.342  1.00  0.59           H  
ATOM    497  N   GLY A  34     -12.292   8.124  -5.551  1.00  0.62           N  
ATOM    498  CA  GLY A  34     -13.256   9.216  -5.558  1.00  0.62           C  
ATOM    499  C   GLY A  34     -12.821  10.406  -6.416  1.00  0.62           C  
ATOM    500  O   GLY A  34     -13.355  11.517  -6.262  1.00  0.62           O  
ATOM    501  H   GLY A  34     -12.331   7.443  -6.310  1.00  0.62           H  
ATOM    502 1HA  GLY A  34     -14.208   8.837  -5.932  1.00  0.62           H  
ATOM    503 2HA  GLY A  34     -13.432   9.547  -4.537  1.00  0.62           H  
ATOM    504  N   GLY A  35     -11.836  10.192  -7.293  1.00  0.64           N  
ATOM    505  CA  GLY A  35     -11.349  11.234  -8.179  1.00  0.64           C  
ATOM    506  C   GLY A  35     -12.323  11.536  -9.321  1.00  0.64           C  
ATOM    507  O   GLY A  35     -13.221  10.744  -9.619  1.00  0.64           O  
ATOM    508  H   GLY A  35     -11.386   9.282  -7.367  1.00  0.64           H  
ATOM    509 1HA  GLY A  35     -11.131  12.130  -7.615  1.00  0.64           H  
ATOM    510 2HA  GLY A  35     -10.408  10.897  -8.597  1.00  0.64           H  
ATOM    511  N   ASP A  36     -12.133  12.690  -9.959  1.00  0.66           N  
ATOM    512  CA  ASP A  36     -12.936  13.134 -11.103  1.00  0.66           C  
ATOM    513  C   ASP A  36     -12.158  14.168 -11.935  1.00  0.66           C  
ATOM    514  O   ASP A  36     -11.006  14.474 -11.618  1.00  0.66           O  
ATOM    515  CB  ASP A  36     -14.287  13.707 -10.631  1.00  0.66           C  
ATOM    516  CG  ASP A  36     -14.163  14.942  -9.704  1.00  0.66           C  
ATOM    517  OD1 ASP A  36     -13.146  15.622  -9.774  1.00  0.66           O  
ATOM    518  OD2 ASP A  36     -15.075  15.192  -8.945  1.00  0.66           O  
ATOM    519  H   ASP A  36     -11.381  13.275  -9.641  1.00  0.66           H  
ATOM    520  HA  ASP A  36     -13.142  12.272 -11.736  1.00  0.66           H  
ATOM    521 1HB  ASP A  36     -14.894  13.976 -11.492  1.00  0.66           H  
ATOM    522 2HB  ASP A  36     -14.832  12.927 -10.089  1.00  0.66           H  
ATOM    523  N   SER A  37     -12.794  14.746 -12.965  1.00  0.67           N  
ATOM    524  CA  SER A  37     -12.126  15.728 -13.831  1.00  0.67           C  
ATOM    525  C   SER A  37     -11.668  16.995 -13.109  1.00  0.67           C  
ATOM    526  O   SER A  37     -10.591  17.520 -13.394  1.00  0.67           O  
ATOM    527  CB  SER A  37     -13.038  16.117 -14.976  1.00  0.67           C  
ATOM    528  OG  SER A  37     -13.278  15.026 -15.823  1.00  0.67           O  
ATOM    529  H   SER A  37     -13.745  14.479 -13.171  1.00  0.67           H  
ATOM    530  HA  SER A  37     -11.237  15.257 -14.237  1.00  0.67           H  
ATOM    531 1HB  SER A  37     -13.981  16.492 -14.581  1.00  0.67           H  
ATOM    532 2HB  SER A  37     -12.574  16.925 -15.544  1.00  0.67           H  
ATOM    533  HG  SER A  37     -13.816  15.364 -16.545  1.00  0.67           H  
ATOM    534  N   ILE A  38     -12.466  17.501 -12.170  1.00  0.68           N  
ATOM    535  CA  ILE A  38     -12.074  18.721 -11.471  1.00  0.68           C  
ATOM    536  C   ILE A  38     -10.823  18.459 -10.664  1.00  0.68           C  
ATOM    537  O   ILE A  38      -9.868  19.241 -10.698  1.00  0.68           O  
ATOM    538  CB  ILE A  38     -13.180  19.229 -10.535  1.00  0.68           C  
ATOM    539  CG1 ILE A  38     -14.376  19.712 -11.360  1.00  0.68           C  
ATOM    540  CG2 ILE A  38     -12.624  20.341  -9.640  1.00  0.68           C  
ATOM    541  CD1 ILE A  38     -15.613  19.969 -10.534  1.00  0.68           C  
ATOM    542  H   ILE A  38     -13.327  17.028 -11.924  1.00  0.68           H  
ATOM    543  HA  ILE A  38     -11.854  19.494 -12.205  1.00  0.68           H  
ATOM    544  HB  ILE A  38     -13.529  18.400  -9.908  1.00  0.68           H  
ATOM    545 1HG1 ILE A  38     -14.103  20.633 -11.873  1.00  0.68           H  
ATOM    546 2HG1 ILE A  38     -14.614  18.955 -12.107  1.00  0.68           H  
ATOM    547 1HG2 ILE A  38     -13.403  20.689  -8.965  1.00  0.68           H  
ATOM    548 2HG2 ILE A  38     -11.790  19.949  -9.057  1.00  0.68           H  
ATOM    549 3HG2 ILE A  38     -12.278  21.169 -10.256  1.00  0.68           H  
ATOM    550 1HD1 ILE A  38     -16.421  20.305 -11.183  1.00  0.68           H  
ATOM    551 2HD1 ILE A  38     -15.909  19.045 -10.030  1.00  0.68           H  
ATOM    552 3HD1 ILE A  38     -15.401  20.736  -9.791  1.00  0.68           H  
ATOM    553  N   LYS A  39     -10.828  17.338  -9.948  1.00  0.68           N  
ATOM    554  CA  LYS A  39      -9.691  16.948  -9.140  1.00  0.68           C  
ATOM    555  C   LYS A  39      -8.479  16.697 -10.051  1.00  0.68           C  
ATOM    556  O   LYS A  39      -7.357  17.062  -9.709  1.00  0.68           O  
ATOM    557  CB  LYS A  39     -10.088  15.741  -8.299  1.00  0.68           C  
ATOM    558  CG  LYS A  39     -11.107  16.084  -7.201  1.00  0.68           C  
ATOM    559  CD  LYS A  39     -11.521  14.853  -6.423  1.00  0.68           C  
ATOM    560  CE  LYS A  39     -12.675  15.130  -5.472  1.00  0.68           C  
ATOM    561  NZ  LYS A  39     -13.082  13.896  -4.689  1.00  0.68           N  
ATOM    562  H   LYS A  39     -11.662  16.735  -9.959  1.00  0.68           H  
ATOM    563  HA  LYS A  39      -9.447  17.766  -8.466  1.00  0.68           H  
ATOM    564 1HB  LYS A  39     -10.588  15.024  -8.940  1.00  0.68           H  
ATOM    565 2HB  LYS A  39      -9.217  15.263  -7.868  1.00  0.68           H  
ATOM    566 1HG  LYS A  39     -10.677  16.822  -6.516  1.00  0.68           H  
ATOM    567 2HG  LYS A  39     -11.994  16.519  -7.668  1.00  0.68           H  
ATOM    568 1HD  LYS A  39     -11.869  14.117  -7.128  1.00  0.68           H  
ATOM    569 2HD  LYS A  39     -10.679  14.464  -5.875  1.00  0.68           H  
ATOM    570 1HE  LYS A  39     -12.401  15.922  -4.777  1.00  0.68           H  
ATOM    571 2HE  LYS A  39     -13.527  15.458  -6.071  1.00  0.68           H  
ATOM    572 1HZ  LYS A  39     -13.864  14.124  -4.098  1.00  0.68           H  
ATOM    573 2HZ  LYS A  39     -13.351  13.111  -5.330  1.00  0.68           H  
ATOM    574 3HZ  LYS A  39     -12.310  13.587  -4.109  1.00  0.68           H  
ATOM    575  N   GLY A  40      -8.715  16.135 -11.244  1.00  0.67           N  
ATOM    576  CA  GLY A  40      -7.667  15.885 -12.232  1.00  0.67           C  
ATOM    577  C   GLY A  40      -6.959  17.192 -12.576  1.00  0.67           C  
ATOM    578  O   GLY A  40      -5.729  17.285 -12.512  1.00  0.67           O  
ATOM    579  H   GLY A  40      -9.661  15.828 -11.465  1.00  0.67           H  
ATOM    580 1HA  GLY A  40      -6.955  15.161 -11.846  1.00  0.67           H  
ATOM    581 2HA  GLY A  40      -8.117  15.460 -13.130  1.00  0.67           H  
ATOM    582  N   ILE A  41      -7.747  18.212 -12.903  1.00  0.66           N  
ATOM    583  CA  ILE A  41      -7.224  19.527 -13.246  1.00  0.66           C  
ATOM    584  C   ILE A  41      -6.445  20.118 -12.080  1.00  0.66           C  
ATOM    585  O   ILE A  41      -5.354  20.675 -12.266  1.00  0.66           O  
ATOM    586  CB  ILE A  41      -8.370  20.470 -13.646  1.00  0.66           C  
ATOM    587  CG1 ILE A  41      -8.952  19.985 -14.964  1.00  0.66           C  
ATOM    588  CG2 ILE A  41      -7.867  21.904 -13.745  1.00  0.66           C  
ATOM    589  CD1 ILE A  41     -10.260  20.613 -15.344  1.00  0.66           C  
ATOM    590  H   ILE A  41      -8.756  18.055 -12.936  1.00  0.66           H  
ATOM    591  HA  ILE A  41      -6.550  19.420 -14.094  1.00  0.66           H  
ATOM    592  HB  ILE A  41      -9.163  20.411 -12.900  1.00  0.66           H  
ATOM    593 1HG1 ILE A  41      -8.233  20.172 -15.758  1.00  0.66           H  
ATOM    594 2HG1 ILE A  41      -9.102  18.922 -14.879  1.00  0.66           H  
ATOM    595 1HG2 ILE A  41      -8.690  22.558 -14.026  1.00  0.66           H  
ATOM    596 2HG2 ILE A  41      -7.470  22.216 -12.778  1.00  0.66           H  
ATOM    597 3HG2 ILE A  41      -7.080  21.964 -14.496  1.00  0.66           H  
ATOM    598 1HD1 ILE A  41     -10.601  20.190 -16.289  1.00  0.66           H  
ATOM    599 2HD1 ILE A  41     -10.996  20.403 -14.564  1.00  0.66           H  
ATOM    600 3HD1 ILE A  41     -10.134  21.687 -15.449  1.00  0.66           H  
ATOM    601  N   GLN A  42      -6.991  19.998 -10.870  1.00  0.65           N  
ATOM    602  CA  GLN A  42      -6.313  20.517  -9.694  1.00  0.65           C  
ATOM    603  C   GLN A  42      -4.978  19.804  -9.465  1.00  0.65           C  
ATOM    604  O   GLN A  42      -3.978  20.450  -9.131  1.00  0.65           O  
ATOM    605  CB  GLN A  42      -7.214  20.362  -8.472  1.00  0.65           C  
ATOM    606  CG  GLN A  42      -8.436  21.263  -8.498  1.00  0.65           C  
ATOM    607  CD  GLN A  42      -9.430  20.946  -7.397  1.00  0.65           C  
ATOM    608  OE1 GLN A  42      -9.472  19.833  -6.870  1.00  0.65           O  
ATOM    609  NE2 GLN A  42     -10.249  21.929  -7.049  1.00  0.65           N  
ATOM    610  H   GLN A  42      -7.905  19.549 -10.771  1.00  0.65           H  
ATOM    611  HA  GLN A  42      -6.113  21.577  -9.852  1.00  0.65           H  
ATOM    612 1HB  GLN A  42      -7.554  19.332  -8.409  1.00  0.65           H  
ATOM    613 2HB  GLN A  42      -6.647  20.574  -7.569  1.00  0.65           H  
ATOM    614 1HG  GLN A  42      -8.109  22.293  -8.372  1.00  0.65           H  
ATOM    615 2HG  GLN A  42      -8.936  21.151  -9.455  1.00  0.65           H  
ATOM    616 1HE2 GLN A  42     -10.932  21.784  -6.333  1.00  0.65           H  
ATOM    617 2HE2 GLN A  42     -10.185  22.816  -7.507  1.00  0.65           H  
ATOM    618  N   MET A  43      -4.923  18.481  -9.692  1.00  0.64           N  
ATOM    619  CA  MET A  43      -3.657  17.788  -9.497  1.00  0.64           C  
ATOM    620  C   MET A  43      -2.658  18.258 -10.543  1.00  0.64           C  
ATOM    621  O   MET A  43      -1.496  18.508 -10.222  1.00  0.64           O  
ATOM    622  CB  MET A  43      -3.786  16.268  -9.618  1.00  0.64           C  
ATOM    623  CG  MET A  43      -4.561  15.568  -8.524  1.00  0.64           C  
ATOM    624  SD  MET A  43      -4.387  13.799  -8.582  1.00  0.64           S  
ATOM    625  CE  MET A  43      -4.951  13.390 -10.203  1.00  0.64           C  
ATOM    626  H   MET A  43      -5.762  17.965  -9.956  1.00  0.64           H  
ATOM    627  HA  MET A  43      -3.266  18.039  -8.512  1.00  0.64           H  
ATOM    628 1HB  MET A  43      -4.291  16.039 -10.556  1.00  0.64           H  
ATOM    629 2HB  MET A  43      -2.794  15.821  -9.666  1.00  0.64           H  
ATOM    630 1HG  MET A  43      -4.216  15.906  -7.558  1.00  0.64           H  
ATOM    631 2HG  MET A  43      -5.603  15.804  -8.617  1.00  0.64           H  
ATOM    632 1HE  MET A  43      -4.901  12.310 -10.350  1.00  0.64           H  
ATOM    633 2HE  MET A  43      -5.959  13.735 -10.338  1.00  0.64           H  
ATOM    634 3HE  MET A  43      -4.317  13.874 -10.910  1.00  0.64           H  
ATOM    635  N   ALA A  44      -3.111  18.428 -11.796  1.00  0.64           N  
ATOM    636  CA  ALA A  44      -2.207  18.881 -12.851  1.00  0.64           C  
ATOM    637  C   ALA A  44      -1.664  20.266 -12.530  1.00  0.64           C  
ATOM    638  O   ALA A  44      -0.469  20.523 -12.684  1.00  0.64           O  
ATOM    639  CB  ALA A  44      -2.911  18.919 -14.202  1.00  0.64           C  
ATOM    640  H   ALA A  44      -4.084  18.210 -12.020  1.00  0.64           H  
ATOM    641  HA  ALA A  44      -1.371  18.184 -12.903  1.00  0.64           H  
ATOM    642 1HB  ALA A  44      -2.204  19.244 -14.970  1.00  0.64           H  
ATOM    643 2HB  ALA A  44      -3.291  17.947 -14.466  1.00  0.64           H  
ATOM    644 3HB  ALA A  44      -3.742  19.621 -14.151  1.00  0.64           H  
ATOM    645  N   SER A  45      -2.528  21.147 -12.017  1.00  0.65           N  
ATOM    646  CA  SER A  45      -2.108  22.504 -11.708  1.00  0.65           C  
ATOM    647  C   SER A  45      -1.046  22.482 -10.619  1.00  0.65           C  
ATOM    648  O   SER A  45      -0.013  23.151 -10.723  1.00  0.65           O  
ATOM    649  CB  SER A  45      -3.308  23.310 -11.252  1.00  0.65           C  
ATOM    650  OG  SER A  45      -4.249  23.434 -12.290  1.00  0.65           O  
ATOM    651  H   SER A  45      -3.508  20.888 -11.898  1.00  0.65           H  
ATOM    652  HA  SER A  45      -1.686  22.953 -12.606  1.00  0.65           H  
ATOM    653 1HB  SER A  45      -3.772  22.816 -10.399  1.00  0.65           H  
ATOM    654 2HB  SER A  45      -2.984  24.295 -10.927  1.00  0.65           H  
ATOM    655  HG  SER A  45      -4.558  22.518 -12.466  1.00  0.65           H  
ATOM    656  N   ARG A  46      -1.277  21.667  -9.597  1.00  0.65           N  
ATOM    657  CA  ARG A  46      -0.334  21.541  -8.505  1.00  0.65           C  
ATOM    658  C   ARG A  46       0.991  20.967  -8.998  1.00  0.65           C  
ATOM    659  O   ARG A  46       2.061  21.447  -8.640  1.00  0.65           O  
ATOM    660  CB  ARG A  46      -0.946  20.683  -7.430  1.00  0.65           C  
ATOM    661  CG  ARG A  46      -0.103  20.387  -6.267  1.00  0.65           C  
ATOM    662  CD  ARG A  46       0.258  21.525  -5.432  1.00  0.65           C  
ATOM    663  NE  ARG A  46       1.110  21.063  -4.342  1.00  0.65           N  
ATOM    664  CZ  ARG A  46       0.653  20.564  -3.164  1.00  0.65           C  
ATOM    665  NH1 ARG A  46      -0.643  20.487  -2.931  1.00  0.65           N  
ATOM    666  NH2 ARG A  46       1.502  20.144  -2.244  1.00  0.65           N  
ATOM    667  H   ARG A  46      -2.149  21.137  -9.562  1.00  0.65           H  
ATOM    668  HA  ARG A  46      -0.150  22.533  -8.090  1.00  0.65           H  
ATOM    669 1HB  ARG A  46      -1.859  21.155  -7.070  1.00  0.65           H  
ATOM    670 2HB  ARG A  46      -1.234  19.726  -7.867  1.00  0.65           H  
ATOM    671 1HG  ARG A  46      -0.659  19.716  -5.638  1.00  0.65           H  
ATOM    672 2HG  ARG A  46       0.813  19.923  -6.607  1.00  0.65           H  
ATOM    673 1HD  ARG A  46       0.816  22.257  -6.020  1.00  0.65           H  
ATOM    674 2HD  ARG A  46      -0.632  21.987  -5.009  1.00  0.65           H  
ATOM    675  HE  ARG A  46       2.124  21.084  -4.501  1.00  0.65           H  
ATOM    676 1HH1 ARG A  46      -1.304  20.799  -3.623  1.00  0.65           H  
ATOM    677 2HH1 ARG A  46      -0.983  20.088  -2.032  1.00  0.65           H  
ATOM    678 1HH2 ARG A  46       2.496  20.194  -2.414  1.00  0.65           H  
ATOM    679 2HH2 ARG A  46       1.146  19.770  -1.366  1.00  0.65           H  
ATOM    680  N   LEU A  47       0.942  19.969  -9.867  1.00  0.67           N  
ATOM    681  CA  LEU A  47       2.174  19.410 -10.402  1.00  0.67           C  
ATOM    682  C   LEU A  47       2.950  20.428 -11.229  1.00  0.67           C  
ATOM    683  O   LEU A  47       4.181  20.519 -11.100  1.00  0.67           O  
ATOM    684  CB  LEU A  47       1.849  18.144 -11.181  1.00  0.67           C  
ATOM    685  CG  LEU A  47       1.444  17.004 -10.263  1.00  0.67           C  
ATOM    686  CD1 LEU A  47       0.882  15.816 -11.033  1.00  0.67           C  
ATOM    687  CD2 LEU A  47       2.695  16.614  -9.514  1.00  0.67           C  
ATOM    688  H   LEU A  47       0.044  19.576 -10.148  1.00  0.67           H  
ATOM    689  HA  LEU A  47       2.801  19.123  -9.561  1.00  0.67           H  
ATOM    690 1HB  LEU A  47       1.026  18.351 -11.867  1.00  0.67           H  
ATOM    691 2HB  LEU A  47       2.717  17.851 -11.751  1.00  0.67           H  
ATOM    692  HG  LEU A  47       0.677  17.347  -9.572  1.00  0.67           H  
ATOM    693 1HD1 LEU A  47       0.613  15.029 -10.334  1.00  0.67           H  
ATOM    694 2HD1 LEU A  47      -0.007  16.130 -11.585  1.00  0.67           H  
ATOM    695 3HD1 LEU A  47       1.624  15.441 -11.714  1.00  0.67           H  
ATOM    696 1HD2 LEU A  47       2.486  15.821  -8.836  1.00  0.67           H  
ATOM    697 2HD2 LEU A  47       3.419  16.296 -10.221  1.00  0.67           H  
ATOM    698 3HD2 LEU A  47       3.082  17.469  -8.965  1.00  0.67           H  
ATOM    699  N   ASN A  48       2.236  21.271 -11.987  1.00  0.70           N  
ATOM    700  CA  ASN A  48       2.884  22.299 -12.794  1.00  0.70           C  
ATOM    701  C   ASN A  48       3.663  23.256 -11.877  1.00  0.70           C  
ATOM    702  O   ASN A  48       4.769  23.693 -12.210  1.00  0.70           O  
ATOM    703  CB  ASN A  48       1.857  23.069 -13.610  1.00  0.70           C  
ATOM    704  CG  ASN A  48       1.238  22.279 -14.771  1.00  0.70           C  
ATOM    705  OD1 ASN A  48       1.757  21.274 -15.268  1.00  0.70           O  
ATOM    706  ND2 ASN A  48       0.097  22.751 -15.212  1.00  0.70           N  
ATOM    707  H   ASN A  48       1.224  21.156 -12.048  1.00  0.70           H  
ATOM    708  HA  ASN A  48       3.596  21.821 -13.467  1.00  0.70           H  
ATOM    709 1HB  ASN A  48       1.057  23.397 -12.957  1.00  0.70           H  
ATOM    710 2HB  ASN A  48       2.326  23.963 -14.013  1.00  0.70           H  
ATOM    711 1HD2 ASN A  48      -0.378  22.292 -15.961  1.00  0.70           H  
ATOM    712 2HD2 ASN A  48      -0.301  23.565 -14.790  1.00  0.70           H  
ATOM    713  N   GLN A  49       3.126  23.510 -10.673  1.00  0.73           N  
ATOM    714  CA  GLN A  49       3.757  24.398  -9.685  1.00  0.73           C  
ATOM    715  C   GLN A  49       5.088  23.842  -9.163  1.00  0.73           C  
ATOM    716  O   GLN A  49       5.894  24.586  -8.600  1.00  0.73           O  
ATOM    717  CB  GLN A  49       2.824  24.675  -8.490  1.00  0.73           C  
ATOM    718  CG  GLN A  49       1.600  25.513  -8.825  1.00  0.73           C  
ATOM    719  CD  GLN A  49       0.659  25.707  -7.637  1.00  0.73           C  
ATOM    720  OE1 GLN A  49       0.633  24.912  -6.690  1.00  0.73           O  
ATOM    721  NE2 GLN A  49      -0.128  26.777  -7.687  1.00  0.73           N  
ATOM    722  H   GLN A  49       2.203  23.122 -10.465  1.00  0.73           H  
ATOM    723  HA  GLN A  49       3.966  25.348 -10.175  1.00  0.73           H  
ATOM    724 1HB  GLN A  49       2.487  23.742  -8.063  1.00  0.73           H  
ATOM    725 2HB  GLN A  49       3.382  25.195  -7.715  1.00  0.73           H  
ATOM    726 1HG  GLN A  49       1.933  26.493  -9.159  1.00  0.73           H  
ATOM    727 2HG  GLN A  49       1.052  25.024  -9.618  1.00  0.73           H  
ATOM    728 1HE2 GLN A  49      -0.768  26.965  -6.942  1.00  0.73           H  
ATOM    729 2HE2 GLN A  49      -0.079  27.395  -8.473  1.00  0.73           H  
ATOM    730  N   HIS A  50       5.313  22.534  -9.330  1.00  0.76           N  
ATOM    731  CA  HIS A  50       6.537  21.891  -8.879  1.00  0.76           C  
ATOM    732  C   HIS A  50       7.474  21.622 -10.057  1.00  0.76           C  
ATOM    733  O   HIS A  50       8.477  20.919  -9.915  1.00  0.76           O  
ATOM    734  CB  HIS A  50       6.231  20.583  -8.135  1.00  0.76           C  
ATOM    735  CG  HIS A  50       5.481  20.787  -6.835  1.00  0.76           C  
ATOM    736  ND1 HIS A  50       6.081  21.316  -5.711  1.00  0.76           N  
ATOM    737  CD2 HIS A  50       4.196  20.534  -6.489  1.00  0.76           C  
ATOM    738  CE1 HIS A  50       5.200  21.383  -4.730  1.00  0.76           C  
ATOM    739  NE2 HIS A  50       4.044  20.916  -5.169  1.00  0.76           N  
ATOM    740  H   HIS A  50       4.631  21.957  -9.818  1.00  0.76           H  
ATOM    741  HA  HIS A  50       7.061  22.550  -8.189  1.00  0.76           H  
ATOM    742 1HB  HIS A  50       5.623  19.938  -8.781  1.00  0.76           H  
ATOM    743 2HB  HIS A  50       7.158  20.052  -7.924  1.00  0.76           H  
ATOM    744  HD1 HIS A  50       7.035  21.611  -5.633  1.00  0.76           H  
ATOM    745  HD2 HIS A  50       3.358  20.117  -7.036  1.00  0.76           H  
ATOM    746  HE1 HIS A  50       5.488  21.777  -3.756  1.00  0.76           H  
ATOM    747  N   GLY A  51       7.156  22.203 -11.221  1.00  0.79           N  
ATOM    748  CA  GLY A  51       7.981  22.058 -12.410  1.00  0.79           C  
ATOM    749  C   GLY A  51       7.718  20.799 -13.237  1.00  0.79           C  
ATOM    750  O   GLY A  51       8.510  20.479 -14.120  1.00  0.79           O  
ATOM    751  H   GLY A  51       6.312  22.771 -11.301  1.00  0.79           H  
ATOM    752 1HA  GLY A  51       7.823  22.932 -13.042  1.00  0.79           H  
ATOM    753 2HA  GLY A  51       9.028  22.078 -12.116  1.00  0.79           H  
ATOM    754  N   TRP A  52       6.633  20.074 -12.955  1.00  0.82           N  
ATOM    755  CA  TRP A  52       6.333  18.843 -13.689  1.00  0.82           C  
ATOM    756  C   TRP A  52       5.184  19.094 -14.653  1.00  0.82           C  
ATOM    757  O   TRP A  52       4.066  19.337 -14.213  1.00  0.82           O  
ATOM    758  CB  TRP A  52       5.864  17.740 -12.758  1.00  0.82           C  
ATOM    759  CG  TRP A  52       6.808  17.241 -11.731  1.00  0.82           C  
ATOM    760  CD1 TRP A  52       7.976  17.773 -11.270  1.00  0.82           C  
ATOM    761  CD2 TRP A  52       6.609  16.028 -11.006  1.00  0.82           C  
ATOM    762  NE1 TRP A  52       8.507  16.956 -10.303  1.00  0.82           N  
ATOM    763  CE2 TRP A  52       7.677  15.883 -10.136  1.00  0.82           C  
ATOM    764  CE3 TRP A  52       5.624  15.067 -11.030  1.00  0.82           C  
ATOM    765  CZ2 TRP A  52       7.773  14.800  -9.293  1.00  0.82           C  
ATOM    766  CZ3 TRP A  52       5.720  13.995 -10.206  1.00  0.82           C  
ATOM    767  CH2 TRP A  52       6.750  13.856  -9.356  1.00  0.82           C  
ATOM    768  H   TRP A  52       5.982  20.375 -12.230  1.00  0.82           H  
ATOM    769  HA  TRP A  52       7.212  18.524 -14.252  1.00  0.82           H  
ATOM    770 1HB  TRP A  52       4.970  18.075 -12.245  1.00  0.82           H  
ATOM    771 2HB  TRP A  52       5.590  16.888 -13.362  1.00  0.82           H  
ATOM    772  HD1 TRP A  52       8.424  18.700 -11.605  1.00  0.82           H  
ATOM    773  HE1 TRP A  52       9.369  17.123  -9.799  1.00  0.82           H  
ATOM    774  HE3 TRP A  52       4.782  15.167 -11.708  1.00  0.82           H  
ATOM    775  HZ2 TRP A  52       8.600  14.680  -8.598  1.00  0.82           H  
ATOM    776  HZ3 TRP A  52       4.942  13.260 -10.254  1.00  0.82           H  
ATOM    777  HH2 TRP A  52       6.768  12.992  -8.711  1.00  0.82           H  
ATOM    778  N   LYS A  53       5.423  19.016 -15.956  1.00  0.83           N  
ATOM    779  CA  LYS A  53       4.342  19.337 -16.891  1.00  0.83           C  
ATOM    780  C   LYS A  53       3.509  18.121 -17.304  1.00  0.83           C  
ATOM    781  O   LYS A  53       3.958  17.286 -18.089  1.00  0.83           O  
ATOM    782  CB  LYS A  53       4.923  20.009 -18.137  1.00  0.83           C  
ATOM    783  CG  LYS A  53       3.913  20.481 -19.193  1.00  0.83           C  
ATOM    784  CD  LYS A  53       3.111  21.691 -18.707  1.00  0.83           C  
ATOM    785  CE  LYS A  53       2.323  22.349 -19.854  1.00  0.83           C  
ATOM    786  NZ  LYS A  53       1.232  21.487 -20.372  1.00  0.83           N  
ATOM    787  H   LYS A  53       6.355  18.776 -16.294  1.00  0.83           H  
ATOM    788  HA  LYS A  53       3.670  20.043 -16.405  1.00  0.83           H  
ATOM    789 1HB  LYS A  53       5.507  20.877 -17.831  1.00  0.83           H  
ATOM    790 2HB  LYS A  53       5.609  19.316 -18.626  1.00  0.83           H  
ATOM    791 1HG  LYS A  53       4.436  20.743 -20.112  1.00  0.83           H  
ATOM    792 2HG  LYS A  53       3.215  19.669 -19.410  1.00  0.83           H  
ATOM    793 1HD  LYS A  53       2.402  21.362 -17.940  1.00  0.83           H  
ATOM    794 2HD  LYS A  53       3.781  22.425 -18.262  1.00  0.83           H  
ATOM    795 1HE  LYS A  53       1.892  23.281 -19.494  1.00  0.83           H  
ATOM    796 2HE  LYS A  53       3.011  22.568 -20.670  1.00  0.83           H  
ATOM    797 1HZ  LYS A  53       0.739  21.950 -21.126  1.00  0.83           H  
ATOM    798 2HZ  LYS A  53       1.606  20.615 -20.726  1.00  0.83           H  
ATOM    799 3HZ  LYS A  53       0.562  21.270 -19.645  1.00  0.83           H  
ATOM    800  N   LEU A  54       2.296  18.016 -16.752  1.00  0.83           N  
ATOM    801  CA  LEU A  54       1.384  16.903 -17.051  1.00  0.83           C  
ATOM    802  C   LEU A  54       0.060  17.433 -17.577  1.00  0.83           C  
ATOM    803  O   LEU A  54      -0.435  18.447 -17.080  1.00  0.83           O  
ATOM    804  CB  LEU A  54       1.077  16.057 -15.806  1.00  0.83           C  
ATOM    805  CG  LEU A  54       2.205  15.209 -15.246  1.00  0.83           C  
ATOM    806  CD1 LEU A  54       3.020  16.056 -14.309  1.00  0.83           C  
ATOM    807  CD2 LEU A  54       1.602  13.992 -14.546  1.00  0.83           C  
ATOM    808  H   LEU A  54       2.005  18.736 -16.097  1.00  0.83           H  
ATOM    809  HA  LEU A  54       1.829  16.269 -17.818  1.00  0.83           H  
ATOM    810 1HB  LEU A  54       0.748  16.728 -15.010  1.00  0.83           H  
ATOM    811 2HB  LEU A  54       0.246  15.387 -16.047  1.00  0.83           H  
ATOM    812  HG  LEU A  54       2.859  14.873 -16.051  1.00  0.83           H  
ATOM    813 1HD1 LEU A  54       3.818  15.480 -13.892  1.00  0.83           H  
ATOM    814 2HD1 LEU A  54       3.424  16.889 -14.838  1.00  0.83           H  
ATOM    815 3HD1 LEU A  54       2.394  16.416 -13.528  1.00  0.83           H  
ATOM    816 1HD2 LEU A  54       2.392  13.368 -14.136  1.00  0.83           H  
ATOM    817 2HD2 LEU A  54       0.949  14.317 -13.743  1.00  0.83           H  
ATOM    818 3HD2 LEU A  54       1.024  13.418 -15.272  1.00  0.83           H  
ATOM    819  N   GLU A  55      -0.543  16.729 -18.530  1.00  0.82           N  
ATOM    820  CA  GLU A  55      -1.863  17.120 -19.007  1.00  0.82           C  
ATOM    821  C   GLU A  55      -2.930  16.304 -18.291  1.00  0.82           C  
ATOM    822  O   GLU A  55      -2.670  15.186 -17.840  1.00  0.82           O  
ATOM    823  CB  GLU A  55      -1.961  16.947 -20.527  1.00  0.82           C  
ATOM    824  CG  GLU A  55      -1.010  17.812 -21.329  1.00  0.82           C  
ATOM    825  CD  GLU A  55      -1.357  19.268 -21.273  1.00  0.82           C  
ATOM    826  OE1 GLU A  55      -2.510  19.587 -21.131  1.00  0.82           O  
ATOM    827  OE2 GLU A  55      -0.457  20.073 -21.372  1.00  0.82           O  
ATOM    828  H   GLU A  55      -0.100  15.892 -18.941  1.00  0.82           H  
ATOM    829  HA  GLU A  55      -2.025  18.172 -18.770  1.00  0.82           H  
ATOM    830 1HB  GLU A  55      -1.722  15.917 -20.773  1.00  0.82           H  
ATOM    831 2HB  GLU A  55      -2.979  17.142 -20.861  1.00  0.82           H  
ATOM    832 1HG  GLU A  55       0.000  17.673 -20.940  1.00  0.82           H  
ATOM    833 2HG  GLU A  55      -1.020  17.480 -22.365  1.00  0.82           H  
ATOM    834  N   MET A  56      -4.153  16.816 -18.246  1.00  0.80           N  
ATOM    835  CA  MET A  56      -5.232  16.059 -17.623  1.00  0.80           C  
ATOM    836  C   MET A  56      -5.387  14.680 -18.263  1.00  0.80           C  
ATOM    837  O   MET A  56      -5.635  13.692 -17.570  1.00  0.80           O  
ATOM    838  CB  MET A  56      -6.539  16.829 -17.655  1.00  0.80           C  
ATOM    839  CG  MET A  56      -7.669  16.076 -16.985  1.00  0.80           C  
ATOM    840  SD  MET A  56      -9.232  16.972 -16.952  1.00  0.80           S  
ATOM    841  CE  MET A  56      -9.707  16.932 -18.661  1.00  0.80           C  
ATOM    842  H   MET A  56      -4.325  17.737 -18.631  1.00  0.80           H  
ATOM    843  HA  MET A  56      -4.971  15.899 -16.581  1.00  0.80           H  
ATOM    844 1HB  MET A  56      -6.418  17.786 -17.147  1.00  0.80           H  
ATOM    845 2HB  MET A  56      -6.828  17.027 -18.687  1.00  0.80           H  
ATOM    846 1HG  MET A  56      -7.816  15.141 -17.518  1.00  0.80           H  
ATOM    847 2HG  MET A  56      -7.388  15.838 -15.957  1.00  0.80           H  
ATOM    848 1HE  MET A  56     -10.659  17.448 -18.784  1.00  0.80           H  
ATOM    849 2HE  MET A  56      -8.943  17.428 -19.260  1.00  0.80           H  
ATOM    850 3HE  MET A  56      -9.807  15.902 -18.988  1.00  0.80           H  
ATOM    851  N   LYS A  57      -5.222  14.606 -19.586  1.00  0.76           N  
ATOM    852  CA  LYS A  57      -5.338  13.333 -20.290  1.00  0.76           C  
ATOM    853  C   LYS A  57      -4.305  12.308 -19.817  1.00  0.76           C  
ATOM    854  O   LYS A  57      -4.522  11.106 -19.969  1.00  0.76           O  
ATOM    855  CB  LYS A  57      -5.156  13.518 -21.803  1.00  0.76           C  
ATOM    856  CG  LYS A  57      -3.714  13.866 -22.220  1.00  0.76           C  
ATOM    857  CD  LYS A  57      -3.558  14.037 -23.717  1.00  0.76           C  
ATOM    858  CE  LYS A  57      -2.122  14.477 -24.097  1.00  0.76           C  
ATOM    859  NZ  LYS A  57      -1.068  13.426 -23.801  1.00  0.76           N  
ATOM    860  H   LYS A  57      -5.008  15.446 -20.104  1.00  0.76           H  
ATOM    861  HA  LYS A  57      -6.331  12.926 -20.097  1.00  0.76           H  
ATOM    862 1HB  LYS A  57      -5.439  12.601 -22.318  1.00  0.76           H  
ATOM    863 2HB  LYS A  57      -5.812  14.313 -22.156  1.00  0.76           H  
ATOM    864 1HG  LYS A  57      -3.419  14.774 -21.730  1.00  0.76           H  
ATOM    865 2HG  LYS A  57      -3.037  13.071 -21.911  1.00  0.76           H  
ATOM    866 1HD  LYS A  57      -3.778  13.089 -24.209  1.00  0.76           H  
ATOM    867 2HD  LYS A  57      -4.264  14.785 -24.073  1.00  0.76           H  
ATOM    868 1HE  LYS A  57      -2.104  14.696 -25.162  1.00  0.76           H  
ATOM    869 2HE  LYS A  57      -1.873  15.384 -23.546  1.00  0.76           H  
ATOM    870 1HZ  LYS A  57      -0.168  13.774 -24.078  1.00  0.76           H  
ATOM    871 2HZ  LYS A  57      -1.017  13.192 -22.787  1.00  0.76           H  
ATOM    872 3HZ  LYS A  57      -1.272  12.585 -24.310  1.00  0.76           H  
ATOM    873  N   ASP A  58      -3.186  12.763 -19.238  1.00  0.73           N  
ATOM    874  CA  ASP A  58      -2.131  11.857 -18.821  1.00  0.73           C  
ATOM    875  C   ASP A  58      -2.534  11.310 -17.476  1.00  0.73           C  
ATOM    876  O   ASP A  58      -2.308  10.139 -17.169  1.00  0.73           O  
ATOM    877  CB  ASP A  58      -0.803  12.603 -18.709  1.00  0.73           C  
ATOM    878  CG  ASP A  58      -0.356  13.204 -20.057  1.00  0.73           C  
ATOM    879  OD1 ASP A  58      -0.641  12.617 -21.098  1.00  0.73           O  
ATOM    880  OD2 ASP A  58       0.259  14.274 -20.047  1.00  0.73           O  
ATOM    881  H   ASP A  58      -3.065  13.753 -19.061  1.00  0.73           H  
ATOM    882  HA  ASP A  58      -2.041  11.042 -19.537  1.00  0.73           H  
ATOM    883 1HB  ASP A  58      -0.894  13.403 -17.973  1.00  0.73           H  
ATOM    884 2HB  ASP A  58      -0.029  11.921 -18.352  1.00  0.73           H  
ATOM    885  N   LEU A  59      -3.187  12.164 -16.691  1.00  0.69           N  
ATOM    886  CA  LEU A  59      -3.662  11.768 -15.379  1.00  0.69           C  
ATOM    887  C   LEU A  59      -4.739  10.702 -15.553  1.00  0.69           C  
ATOM    888  O   LEU A  59      -4.853   9.772 -14.762  1.00  0.69           O  
ATOM    889  CB  LEU A  59      -4.214  12.976 -14.633  1.00  0.69           C  
ATOM    890  CG  LEU A  59      -3.161  14.060 -14.267  1.00  0.69           C  
ATOM    891  CD1 LEU A  59      -3.847  15.242 -13.669  1.00  0.69           C  
ATOM    892  CD2 LEU A  59      -2.147  13.498 -13.312  1.00  0.69           C  
ATOM    893  H   LEU A  59      -3.321  13.124 -17.020  1.00  0.69           H  
ATOM    894  HA  LEU A  59      -2.845  11.349 -14.811  1.00  0.69           H  
ATOM    895 1HB  LEU A  59      -4.985  13.443 -15.232  1.00  0.69           H  
ATOM    896 2HB  LEU A  59      -4.669  12.630 -13.706  1.00  0.69           H  
ATOM    897  HG  LEU A  59      -2.650  14.393 -15.177  1.00  0.69           H  
ATOM    898 1HD1 LEU A  59      -3.105  15.984 -13.422  1.00  0.69           H  
ATOM    899 2HD1 LEU A  59      -4.557  15.653 -14.372  1.00  0.69           H  
ATOM    900 3HD1 LEU A  59      -4.369  14.961 -12.783  1.00  0.69           H  
ATOM    901 1HD2 LEU A  59      -1.414  14.267 -13.071  1.00  0.69           H  
ATOM    902 2HD2 LEU A  59      -2.637  13.168 -12.401  1.00  0.69           H  
ATOM    903 3HD2 LEU A  59      -1.653  12.659 -13.785  1.00  0.69           H  
ATOM    904  N   PHE A  60      -5.527  10.836 -16.622  1.00  0.66           N  
ATOM    905  CA  PHE A  60      -6.570   9.865 -16.921  1.00  0.66           C  
ATOM    906  C   PHE A  60      -5.986   8.578 -17.513  1.00  0.66           C  
ATOM    907  O   PHE A  60      -6.397   7.477 -17.145  1.00  0.66           O  
ATOM    908  CB  PHE A  60      -7.584  10.428 -17.911  1.00  0.66           C  
ATOM    909  CG  PHE A  60      -8.404  11.550 -17.387  1.00  0.66           C  
ATOM    910  CD1 PHE A  60      -8.362  11.920 -16.048  1.00  0.66           C  
ATOM    911  CD2 PHE A  60      -9.264  12.212 -18.232  1.00  0.66           C  
ATOM    912  CE1 PHE A  60      -9.170  12.939 -15.582  1.00  0.66           C  
ATOM    913  CE2 PHE A  60     -10.067  13.212 -17.771  1.00  0.66           C  
ATOM    914  CZ  PHE A  60     -10.024  13.573 -16.452  1.00  0.66           C  
ATOM    915  H   PHE A  60      -5.414  11.661 -17.211  1.00  0.66           H  
ATOM    916  HA  PHE A  60      -7.082   9.614 -15.993  1.00  0.66           H  
ATOM    917 1HB  PHE A  60      -7.057  10.780 -18.797  1.00  0.66           H  
ATOM    918 2HB  PHE A  60      -8.255   9.634 -18.227  1.00  0.66           H  
ATOM    919  HD1 PHE A  60      -7.691  11.398 -15.366  1.00  0.66           H  
ATOM    920  HD2 PHE A  60      -9.305  11.921 -19.282  1.00  0.66           H  
ATOM    921  HE1 PHE A  60      -9.140  13.232 -14.532  1.00  0.66           H  
ATOM    922  HE2 PHE A  60     -10.747  13.723 -18.449  1.00  0.66           H  
ATOM    923  HZ  PHE A  60     -10.667  14.364 -16.114  1.00  0.66           H  
ATOM    924  N   GLN A  61      -5.050   8.720 -18.464  1.00  0.62           N  
ATOM    925  CA  GLN A  61      -4.400   7.588 -19.132  1.00  0.62           C  
ATOM    926  C   GLN A  61      -3.620   6.702 -18.167  1.00  0.62           C  
ATOM    927  O   GLN A  61      -3.613   5.477 -18.307  1.00  0.62           O  
ATOM    928  CB  GLN A  61      -3.467   8.092 -20.240  1.00  0.62           C  
ATOM    929  CG  GLN A  61      -2.787   7.001 -21.058  1.00  0.62           C  
ATOM    930  CD  GLN A  61      -1.965   7.567 -22.234  1.00  0.62           C  
ATOM    931  OE1 GLN A  61      -2.528   8.133 -23.181  1.00  0.62           O  
ATOM    932  NE2 GLN A  61      -0.640   7.428 -22.178  1.00  0.62           N  
ATOM    933  H   GLN A  61      -4.774   9.654 -18.762  1.00  0.62           H  
ATOM    934  HA  GLN A  61      -5.176   6.978 -19.590  1.00  0.62           H  
ATOM    935 1HB  GLN A  61      -4.025   8.733 -20.921  1.00  0.62           H  
ATOM    936 2HB  GLN A  61      -2.685   8.702 -19.790  1.00  0.62           H  
ATOM    937 1HG  GLN A  61      -2.125   6.439 -20.408  1.00  0.62           H  
ATOM    938 2HG  GLN A  61      -3.552   6.343 -21.463  1.00  0.62           H  
ATOM    939 1HE2 GLN A  61      -0.067   7.784 -22.914  1.00  0.62           H  
ATOM    940 2HE2 GLN A  61      -0.200   6.977 -21.374  1.00  0.62           H  
ATOM    941  N   HIS A  62      -2.989   7.329 -17.177  1.00  0.60           N  
ATOM    942  CA  HIS A  62      -2.174   6.649 -16.183  1.00  0.60           C  
ATOM    943  C   HIS A  62      -2.564   7.000 -14.751  1.00  0.60           C  
ATOM    944  O   HIS A  62      -1.743   7.510 -14.003  1.00  0.60           O  
ATOM    945  CB  HIS A  62      -0.716   7.054 -16.381  1.00  0.60           C  
ATOM    946  CG  HIS A  62      -0.164   6.615 -17.663  1.00  0.60           C  
ATOM    947  ND1 HIS A  62       0.111   5.285 -17.933  1.00  0.60           N  
ATOM    948  CD2 HIS A  62       0.176   7.309 -18.767  1.00  0.60           C  
ATOM    949  CE1 HIS A  62       0.583   5.180 -19.158  1.00  0.60           C  
ATOM    950  NE2 HIS A  62       0.626   6.398 -19.697  1.00  0.60           N  
ATOM    951  H   HIS A  62      -3.031   8.347 -17.132  1.00  0.60           H  
ATOM    952  HA  HIS A  62      -2.251   5.571 -16.314  1.00  0.60           H  
ATOM    953 1HB  HIS A  62      -0.668   8.143 -16.381  1.00  0.60           H  
ATOM    954 2HB  HIS A  62      -0.125   6.737 -15.576  1.00  0.60           H  
ATOM    955  HD1 HIS A  62      -0.073   4.489 -17.297  1.00  0.60           H  
ATOM    956  HD2 HIS A  62       0.134   8.373 -19.014  1.00  0.60           H  
ATOM    957  HE1 HIS A  62       0.853   4.206 -19.562  1.00  0.60           H  
ATOM    958  N   PRO A  63      -3.764   6.643 -14.280  1.00  0.57           N  
ATOM    959  CA  PRO A  63      -4.350   7.135 -13.046  1.00  0.57           C  
ATOM    960  C   PRO A  63      -3.867   6.478 -11.767  1.00  0.57           C  
ATOM    961  O   PRO A  63      -4.680   6.213 -10.887  1.00  0.57           O  
ATOM    962  CB  PRO A  63      -5.810   6.775 -13.270  1.00  0.57           C  
ATOM    963  CG  PRO A  63      -5.747   5.477 -14.049  1.00  0.57           C  
ATOM    964  CD  PRO A  63      -4.561   5.628 -14.965  1.00  0.57           C  
ATOM    965  HA  PRO A  63      -4.212   8.224 -12.990  1.00  0.57           H  
ATOM    966 1HB  PRO A  63      -6.331   6.677 -12.313  1.00  0.57           H  
ATOM    967 2HB  PRO A  63      -6.310   7.585 -13.832  1.00  0.57           H  
ATOM    968 1HG  PRO A  63      -5.637   4.629 -13.364  1.00  0.57           H  
ATOM    969 2HG  PRO A  63      -6.685   5.327 -14.605  1.00  0.57           H  
ATOM    970 1HD  PRO A  63      -3.998   4.680 -15.039  1.00  0.57           H  
ATOM    971 2HD  PRO A  63      -4.912   5.970 -15.921  1.00  0.57           H  
ATOM    972  N   THR A  64      -2.563   6.271 -11.635  1.00  0.56           N  
ATOM    973  CA  THR A  64      -1.968   5.735 -10.407  1.00  0.56           C  
ATOM    974  C   THR A  64      -0.725   6.549 -10.093  1.00  0.56           C  
ATOM    975  O   THR A  64      -0.110   7.124 -10.986  1.00  0.56           O  
ATOM    976  CB  THR A  64      -1.636   4.221 -10.480  1.00  0.56           C  
ATOM    977  OG1 THR A  64      -0.648   3.974 -11.499  1.00  0.56           O  
ATOM    978  CG2 THR A  64      -2.879   3.393 -10.780  1.00  0.56           C  
ATOM    979  H   THR A  64      -1.970   6.552 -12.409  1.00  0.56           H  
ATOM    980  HA  THR A  64      -2.664   5.852  -9.586  1.00  0.56           H  
ATOM    981  HB  THR A  64      -1.229   3.913  -9.516  1.00  0.56           H  
ATOM    982  HG1 THR A  64      -1.095   3.624 -12.319  1.00  0.56           H  
ATOM    983 1HG2 THR A  64      -2.612   2.338 -10.802  1.00  0.56           H  
ATOM    984 2HG2 THR A  64      -3.610   3.559 -10.005  1.00  0.56           H  
ATOM    985 3HG2 THR A  64      -3.294   3.678 -11.744  1.00  0.56           H  
ATOM    986  N   ILE A  65      -0.292   6.557  -8.852  1.00  0.55           N  
ATOM    987  CA  ILE A  65       0.921   7.297  -8.543  1.00  0.55           C  
ATOM    988  C   ILE A  65       2.119   6.666  -9.239  1.00  0.55           C  
ATOM    989  O   ILE A  65       2.918   7.364  -9.873  1.00  0.55           O  
ATOM    990  CB  ILE A  65       1.112   7.384  -7.035  1.00  0.55           C  
ATOM    991  CG1 ILE A  65       0.008   8.263  -6.455  1.00  0.55           C  
ATOM    992  CG2 ILE A  65       2.496   7.916  -6.689  1.00  0.55           C  
ATOM    993  CD1 ILE A  65      -0.094   8.199  -4.980  1.00  0.55           C  
ATOM    994  H   ILE A  65      -0.799   6.065  -8.126  1.00  0.55           H  
ATOM    995  HA  ILE A  65       0.808   8.313  -8.919  1.00  0.55           H  
ATOM    996  HB  ILE A  65       0.990   6.415  -6.614  1.00  0.55           H  
ATOM    997 1HG1 ILE A  65       0.194   9.298  -6.740  1.00  0.55           H  
ATOM    998 2HG1 ILE A  65      -0.947   7.954  -6.875  1.00  0.55           H  
ATOM    999 1HG2 ILE A  65       2.621   7.973  -5.605  1.00  0.55           H  
ATOM   1000 2HG2 ILE A  65       3.258   7.258  -7.107  1.00  0.55           H  
ATOM   1001 3HG2 ILE A  65       2.607   8.882  -7.111  1.00  0.55           H  
ATOM   1002 1HD1 ILE A  65      -0.898   8.851  -4.652  1.00  0.55           H  
ATOM   1003 2HD1 ILE A  65      -0.306   7.174  -4.676  1.00  0.55           H  
ATOM   1004 3HD1 ILE A  65       0.842   8.518  -4.544  1.00  0.55           H  
ATOM   1005  N   GLU A  66       2.224   5.342  -9.162  1.00  0.55           N  
ATOM   1006  CA  GLU A  66       3.322   4.639  -9.815  1.00  0.55           C  
ATOM   1007  C   GLU A  66       3.388   4.928 -11.315  1.00  0.55           C  
ATOM   1008  O   GLU A  66       4.465   5.243 -11.839  1.00  0.55           O  
ATOM   1009  CB  GLU A  66       3.189   3.123  -9.615  1.00  0.55           C  
ATOM   1010  CG  GLU A  66       4.342   2.305 -10.220  1.00  0.55           C  
ATOM   1011  CD  GLU A  66       4.256   0.810  -9.937  1.00  0.55           C  
ATOM   1012  OE1 GLU A  66       3.300   0.394  -9.333  1.00  0.55           O  
ATOM   1013  OE2 GLU A  66       5.165   0.100 -10.304  1.00  0.55           O  
ATOM   1014  H   GLU A  66       1.559   4.829  -8.589  1.00  0.55           H  
ATOM   1015  HA  GLU A  66       4.257   4.972  -9.359  1.00  0.55           H  
ATOM   1016 1HB  GLU A  66       3.132   2.891  -8.556  1.00  0.55           H  
ATOM   1017 2HB  GLU A  66       2.257   2.781 -10.070  1.00  0.55           H  
ATOM   1018 1HG  GLU A  66       4.331   2.457 -11.298  1.00  0.55           H  
ATOM   1019 2HG  GLU A  66       5.285   2.693  -9.834  1.00  0.55           H  
ATOM   1020  N   GLU A  67       2.254   4.848 -12.028  1.00  0.56           N  
ATOM   1021  CA  GLU A  67       2.329   5.101 -13.462  1.00  0.56           C  
ATOM   1022  C   GLU A  67       2.694   6.549 -13.761  1.00  0.56           C  
ATOM   1023  O   GLU A  67       3.492   6.810 -14.667  1.00  0.56           O  
ATOM   1024  CB  GLU A  67       1.027   4.750 -14.164  1.00  0.56           C  
ATOM   1025  CG  GLU A  67       0.683   3.304 -14.238  1.00  0.56           C  
ATOM   1026  CD  GLU A  67      -0.694   3.108 -14.785  1.00  0.56           C  
ATOM   1027  OE1 GLU A  67      -0.885   3.227 -15.981  1.00  0.56           O  
ATOM   1028  OE2 GLU A  67      -1.577   2.908 -13.981  1.00  0.56           O  
ATOM   1029  H   GLU A  67       1.352   4.606 -11.606  1.00  0.56           H  
ATOM   1030  HA  GLU A  67       3.116   4.467 -13.874  1.00  0.56           H  
ATOM   1031 1HB  GLU A  67       0.196   5.298 -13.709  1.00  0.56           H  
ATOM   1032 2HB  GLU A  67       1.123   5.056 -15.188  1.00  0.56           H  
ATOM   1033 1HG  GLU A  67       1.396   2.811 -14.897  1.00  0.56           H  
ATOM   1034 2HG  GLU A  67       0.769   2.849 -13.254  1.00  0.56           H  
ATOM   1035  N   LEU A  68       2.148   7.497 -12.984  1.00  0.57           N  
ATOM   1036  CA  LEU A  68       2.464   8.898 -13.217  1.00  0.57           C  
ATOM   1037  C   LEU A  68       3.918   9.173 -12.933  1.00  0.57           C  
ATOM   1038  O   LEU A  68       4.551   9.951 -13.643  1.00  0.57           O  
ATOM   1039  CB  LEU A  68       1.608   9.827 -12.366  1.00  0.57           C  
ATOM   1040  CG  LEU A  68       0.177   9.868 -12.735  1.00  0.57           C  
ATOM   1041  CD1 LEU A  68      -0.547  10.769 -11.750  1.00  0.57           C  
ATOM   1042  CD2 LEU A  68       0.046  10.308 -14.192  1.00  0.57           C  
ATOM   1043  H   LEU A  68       1.488   7.253 -12.242  1.00  0.57           H  
ATOM   1044  HA  LEU A  68       2.266   9.120 -14.262  1.00  0.57           H  
ATOM   1045 1HB  LEU A  68       1.665   9.486 -11.331  1.00  0.57           H  
ATOM   1046 2HB  LEU A  68       2.010  10.837 -12.424  1.00  0.57           H  
ATOM   1047  HG  LEU A  68      -0.242   8.880 -12.642  1.00  0.57           H  
ATOM   1048 1HD1 LEU A  68      -1.611  10.787 -11.989  1.00  0.57           H  
ATOM   1049 2HD1 LEU A  68      -0.401  10.373 -10.745  1.00  0.57           H  
ATOM   1050 3HD1 LEU A  68      -0.138  11.775 -11.807  1.00  0.57           H  
ATOM   1051 1HD2 LEU A  68      -0.991  10.302 -14.469  1.00  0.57           H  
ATOM   1052 2HD2 LEU A  68       0.458  11.297 -14.317  1.00  0.57           H  
ATOM   1053 3HD2 LEU A  68       0.582   9.608 -14.828  1.00  0.57           H  
ATOM   1054  N   THR A  69       4.470   8.502 -11.929  1.00  0.58           N  
ATOM   1055  CA  THR A  69       5.859   8.689 -11.591  1.00  0.58           C  
ATOM   1056  C   THR A  69       6.706   8.335 -12.799  1.00  0.58           C  
ATOM   1057  O   THR A  69       7.586   9.105 -13.190  1.00  0.58           O  
ATOM   1058  CB  THR A  69       6.256   7.787 -10.417  1.00  0.58           C  
ATOM   1059  OG1 THR A  69       5.459   8.119  -9.278  1.00  0.58           O  
ATOM   1060  CG2 THR A  69       7.716   7.982 -10.086  1.00  0.58           C  
ATOM   1061  H   THR A  69       3.901   7.877 -11.359  1.00  0.58           H  
ATOM   1062  HA  THR A  69       6.030   9.733 -11.332  1.00  0.58           H  
ATOM   1063  HB  THR A  69       6.084   6.749 -10.680  1.00  0.58           H  
ATOM   1064  HG1 THR A  69       4.512   7.991  -9.514  1.00  0.58           H  
ATOM   1065 1HG2 THR A  69       7.994   7.340  -9.258  1.00  0.58           H  
ATOM   1066 2HG2 THR A  69       8.323   7.730 -10.957  1.00  0.58           H  
ATOM   1067 3HG2 THR A  69       7.882   9.009  -9.818  1.00  0.58           H  
ATOM   1068  N   GLN A  70       6.409   7.179 -13.415  1.00  0.61           N  
ATOM   1069  CA  GLN A  70       7.148   6.729 -14.590  1.00  0.61           C  
ATOM   1070  C   GLN A  70       6.934   7.665 -15.778  1.00  0.61           C  
ATOM   1071  O   GLN A  70       7.882   8.001 -16.495  1.00  0.61           O  
ATOM   1072  CB  GLN A  70       6.723   5.307 -14.972  1.00  0.61           C  
ATOM   1073  CG  GLN A  70       7.153   4.240 -13.980  1.00  0.61           C  
ATOM   1074  CD  GLN A  70       6.660   2.846 -14.356  1.00  0.61           C  
ATOM   1075  OE1 GLN A  70       6.598   2.476 -15.539  1.00  0.61           O  
ATOM   1076  NE2 GLN A  70       6.311   2.063 -13.345  1.00  0.61           N  
ATOM   1077  H   GLN A  70       5.663   6.591 -13.031  1.00  0.61           H  
ATOM   1078  HA  GLN A  70       8.211   6.727 -14.348  1.00  0.61           H  
ATOM   1079 1HB  GLN A  70       5.635   5.268 -15.049  1.00  0.61           H  
ATOM   1080 2HB  GLN A  70       7.130   5.054 -15.948  1.00  0.61           H  
ATOM   1081 1HG  GLN A  70       8.241   4.224 -13.928  1.00  0.61           H  
ATOM   1082 2HG  GLN A  70       6.735   4.494 -13.002  1.00  0.61           H  
ATOM   1083 1HE2 GLN A  70       5.976   1.133 -13.508  1.00  0.61           H  
ATOM   1084 2HE2 GLN A  70       6.374   2.406 -12.403  1.00  0.61           H  
ATOM   1085  N   TYR A  71       5.700   8.145 -15.957  1.00  0.64           N  
ATOM   1086  CA  TYR A  71       5.404   9.071 -17.042  1.00  0.64           C  
ATOM   1087  C   TYR A  71       6.279  10.299 -16.943  1.00  0.64           C  
ATOM   1088  O   TYR A  71       6.909  10.700 -17.924  1.00  0.64           O  
ATOM   1089  CB  TYR A  71       3.927   9.481 -17.044  1.00  0.64           C  
ATOM   1090  CG  TYR A  71       3.600  10.553 -18.053  1.00  0.64           C  
ATOM   1091  CD1 TYR A  71       3.475  10.219 -19.387  1.00  0.64           C  
ATOM   1092  CD2 TYR A  71       3.415  11.878 -17.639  1.00  0.64           C  
ATOM   1093  CE1 TYR A  71       3.182  11.192 -20.316  1.00  0.64           C  
ATOM   1094  CE2 TYR A  71       3.115  12.854 -18.573  1.00  0.64           C  
ATOM   1095  CZ  TYR A  71       3.006  12.509 -19.914  1.00  0.64           C  
ATOM   1096  OH  TYR A  71       2.700  13.464 -20.864  1.00  0.64           O  
ATOM   1097  H   TYR A  71       4.944   7.835 -15.347  1.00  0.64           H  
ATOM   1098  HA  TYR A  71       5.629   8.578 -17.987  1.00  0.64           H  
ATOM   1099 1HB  TYR A  71       3.300   8.609 -17.243  1.00  0.64           H  
ATOM   1100 2HB  TYR A  71       3.660   9.856 -16.064  1.00  0.64           H  
ATOM   1101  HD1 TYR A  71       3.611   9.185 -19.705  1.00  0.64           H  
ATOM   1102  HD2 TYR A  71       3.507  12.141 -16.585  1.00  0.64           H  
ATOM   1103  HE1 TYR A  71       3.086  10.927 -21.368  1.00  0.64           H  
ATOM   1104  HE2 TYR A  71       2.966  13.888 -18.265  1.00  0.64           H  
ATOM   1105  HH  TYR A  71       1.936  14.004 -20.551  1.00  0.64           H  
ATOM   1106  N   VAL A  72       6.311  10.897 -15.757  1.00  0.69           N  
ATOM   1107  CA  VAL A  72       7.075  12.103 -15.525  1.00  0.69           C  
ATOM   1108  C   VAL A  72       8.569  11.874 -15.637  1.00  0.69           C  
ATOM   1109  O   VAL A  72       9.265  12.659 -16.280  1.00  0.69           O  
ATOM   1110  CB  VAL A  72       6.755  12.673 -14.149  1.00  0.69           C  
ATOM   1111  CG1 VAL A  72       7.698  13.840 -13.852  1.00  0.69           C  
ATOM   1112  CG2 VAL A  72       5.335  13.105 -14.146  1.00  0.69           C  
ATOM   1113  H   VAL A  72       5.768  10.498 -14.990  1.00  0.69           H  
ATOM   1114  HA  VAL A  72       6.775  12.837 -16.270  1.00  0.69           H  
ATOM   1115  HB  VAL A  72       6.903  11.902 -13.395  1.00  0.69           H  
ATOM   1116 1HG1 VAL A  72       7.489  14.234 -12.888  1.00  0.69           H  
ATOM   1117 2HG1 VAL A  72       8.730  13.491 -13.875  1.00  0.69           H  
ATOM   1118 3HG1 VAL A  72       7.564  14.620 -14.600  1.00  0.69           H  
ATOM   1119 1HG2 VAL A  72       5.073  13.491 -13.190  1.00  0.69           H  
ATOM   1120 2HG2 VAL A  72       5.198  13.869 -14.910  1.00  0.69           H  
ATOM   1121 3HG2 VAL A  72       4.699  12.260 -14.371  1.00  0.69           H  
ATOM   1122  N   GLU A  73       9.080  10.797 -15.039  1.00  0.76           N  
ATOM   1123  CA  GLU A  73      10.512  10.551 -15.119  1.00  0.76           C  
ATOM   1124  C   GLU A  73      10.950  10.483 -16.577  1.00  0.76           C  
ATOM   1125  O   GLU A  73      11.992  11.021 -16.953  1.00  0.76           O  
ATOM   1126  CB  GLU A  73      10.897   9.255 -14.394  1.00  0.76           C  
ATOM   1127  CG  GLU A  73      12.412   8.981 -14.372  1.00  0.76           C  
ATOM   1128  CD  GLU A  73      12.818   7.725 -13.609  1.00  0.76           C  
ATOM   1129  OE1 GLU A  73      11.962   7.030 -13.117  1.00  0.76           O  
ATOM   1130  OE2 GLU A  73      13.998   7.472 -13.524  1.00  0.76           O  
ATOM   1131  H   GLU A  73       8.483  10.157 -14.514  1.00  0.76           H  
ATOM   1132  HA  GLU A  73      11.031  11.383 -14.643  1.00  0.76           H  
ATOM   1133 1HB  GLU A  73      10.539   9.294 -13.365  1.00  0.76           H  
ATOM   1134 2HB  GLU A  73      10.400   8.411 -14.879  1.00  0.76           H  
ATOM   1135 1HG  GLU A  73      12.757   8.889 -15.403  1.00  0.76           H  
ATOM   1136 2HG  GLU A  73      12.911   9.841 -13.930  1.00  0.76           H  
ATOM   1137  N   ARG A  74      10.139   9.838 -17.414  1.00  0.86           N  
ATOM   1138  CA  ARG A  74      10.457   9.730 -18.825  1.00  0.86           C  
ATOM   1139  C   ARG A  74      10.259  11.067 -19.555  1.00  0.86           C  
ATOM   1140  O   ARG A  74      11.129  11.501 -20.313  1.00  0.86           O  
ATOM   1141  CB  ARG A  74       9.553   8.674 -19.430  1.00  0.86           C  
ATOM   1142  CG  ARG A  74       9.856   7.266 -18.947  1.00  0.86           C  
ATOM   1143  CD  ARG A  74       8.818   6.290 -19.364  1.00  0.86           C  
ATOM   1144  NE  ARG A  74       9.084   4.963 -18.815  1.00  0.86           N  
ATOM   1145  CZ  ARG A  74       8.175   3.969 -18.716  1.00  0.86           C  
ATOM   1146  NH1 ARG A  74       6.942   4.155 -19.130  1.00  0.86           N  
ATOM   1147  NH2 ARG A  74       8.522   2.808 -18.192  1.00  0.86           N  
ATOM   1148  H   ARG A  74       9.293   9.386 -17.060  1.00  0.86           H  
ATOM   1149  HA  ARG A  74      11.496   9.421 -18.923  1.00  0.86           H  
ATOM   1150 1HB  ARG A  74       8.516   8.896 -19.170  1.00  0.86           H  
ATOM   1151 2HB  ARG A  74       9.636   8.693 -20.515  1.00  0.86           H  
ATOM   1152 1HG  ARG A  74      10.812   6.944 -19.357  1.00  0.86           H  
ATOM   1153 2HG  ARG A  74       9.912   7.264 -17.857  1.00  0.86           H  
ATOM   1154 1HD  ARG A  74       7.846   6.623 -18.995  1.00  0.86           H  
ATOM   1155 2HD  ARG A  74       8.794   6.216 -20.450  1.00  0.86           H  
ATOM   1156  HE  ARG A  74      10.019   4.776 -18.479  1.00  0.86           H  
ATOM   1157 1HH1 ARG A  74       6.671   5.042 -19.526  1.00  0.86           H  
ATOM   1158 2HH1 ARG A  74       6.266   3.408 -19.046  1.00  0.86           H  
ATOM   1159 1HH2 ARG A  74       9.466   2.662 -17.865  1.00  0.86           H  
ATOM   1160 2HH2 ARG A  74       7.837   2.068 -18.105  1.00  0.86           H  
ATOM   1161  N   ALA A  75       9.145  11.757 -19.275  1.00  0.98           N  
ATOM   1162  CA  ALA A  75       8.798  13.021 -19.928  1.00  0.98           C  
ATOM   1163  C   ALA A  75       9.838  14.108 -19.700  1.00  0.98           C  
ATOM   1164  O   ALA A  75      10.134  14.895 -20.601  1.00  0.98           O  
ATOM   1165  CB  ALA A  75       7.453  13.517 -19.420  1.00  0.98           C  
ATOM   1166  H   ALA A  75       8.473  11.372 -18.617  1.00  0.98           H  
ATOM   1167  HA  ALA A  75       8.732  12.836 -20.999  1.00  0.98           H  
ATOM   1168 1HB  ALA A  75       7.183  14.439 -19.931  1.00  0.98           H  
ATOM   1169 2HB  ALA A  75       6.688  12.759 -19.605  1.00  0.98           H  
ATOM   1170 3HB  ALA A  75       7.524  13.704 -18.351  1.00  0.98           H  
ATOM   1171  N   GLU A  76      10.425  14.120 -18.510  1.00  1.13           N  
ATOM   1172  CA  GLU A  76      11.402  15.126 -18.138  1.00  1.13           C  
ATOM   1173  C   GLU A  76      12.829  14.729 -18.533  1.00  1.13           C  
ATOM   1174  O   GLU A  76      13.783  15.459 -18.253  1.00  1.13           O  
ATOM   1175  CB  GLU A  76      11.319  15.389 -16.628  1.00  1.13           C  
ATOM   1176  CG  GLU A  76       9.954  15.966 -16.140  1.00  1.13           C  
ATOM   1177  CD  GLU A  76       9.628  17.339 -16.693  1.00  1.13           C  
ATOM   1178  OE1 GLU A  76      10.547  18.070 -16.975  1.00  1.13           O  
ATOM   1179  OE2 GLU A  76       8.457  17.664 -16.822  1.00  1.13           O  
ATOM   1180  H   GLU A  76      10.136  13.438 -17.808  1.00  1.13           H  
ATOM   1181  HA  GLU A  76      11.154  16.049 -18.659  1.00  1.13           H  
ATOM   1182 1HB  GLU A  76      11.484  14.448 -16.095  1.00  1.13           H  
ATOM   1183 2HB  GLU A  76      12.108  16.077 -16.333  1.00  1.13           H  
ATOM   1184 1HG  GLU A  76       9.165  15.278 -16.445  1.00  1.13           H  
ATOM   1185 2HG  GLU A  76       9.956  16.008 -15.050  1.00  1.13           H  
ATOM   1186  N   GLY A  77      12.993  13.571 -19.175  1.00  1.29           N  
ATOM   1187  CA  GLY A  77      14.307  13.099 -19.576  1.00  1.29           C  
ATOM   1188  C   GLY A  77      15.118  14.213 -20.225  1.00  1.29           C  
ATOM   1189  O   GLY A  77      15.568  14.083 -21.366  1.00  1.29           O  
ATOM   1190  H   GLY A  77      12.189  12.992 -19.415  1.00  1.29           H  
ATOM   1191 1HA  GLY A  77      14.835  12.714 -18.704  1.00  1.29           H  
ATOM   1192 2HA  GLY A  77      14.189  12.270 -20.274  1.00  1.29           H  
TER    1193
ENDMDL

REMARK ID 648323 MODEL 5 SrfAB-3
PFRMAT TS
TARGET SrfAB-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.608  -0.084   0.117  1.00  0.70           N  
ATOM      2  CA  LYS A   1       2.974   0.074  -0.365  1.00  0.70           C  
ATOM      3  C   LYS A   1       3.355   1.550  -0.434  1.00  0.70           C  
ATOM      4  O   LYS A   1       2.794   2.315  -1.226  1.00  0.70           O  
ATOM      5  CB  LYS A   1       3.143  -0.586  -1.733  1.00  0.70           C  
ATOM      6  CG  LYS A   1       4.577  -0.577  -2.249  1.00  0.70           C  
ATOM      7  CD  LYS A   1       4.694  -1.284  -3.600  1.00  0.70           C  
ATOM      8  CE  LYS A   1       6.133  -1.300  -4.089  1.00  0.70           C  
ATOM      9  NZ  LYS A   1       6.247  -1.921  -5.442  1.00  0.70           N  
ATOM     10 1H   LYS A   1       1.565  -0.873   0.746  1.00  0.70           H  
ATOM     11 2H   LYS A   1       1.329   0.753   0.609  1.00  0.70           H  
ATOM     12 3H   LYS A   1       0.988  -0.243  -0.663  1.00  0.70           H  
ATOM     13  HA  LYS A   1       3.650  -0.411   0.339  1.00  0.70           H  
ATOM     14 1HB  LYS A   1       2.813  -1.623  -1.680  1.00  0.70           H  
ATOM     15 2HB  LYS A   1       2.514  -0.082  -2.464  1.00  0.70           H  
ATOM     16 1HG  LYS A   1       4.930   0.455  -2.344  1.00  0.70           H  
ATOM     17 2HG  LYS A   1       5.218  -1.085  -1.531  1.00  0.70           H  
ATOM     18 1HD  LYS A   1       4.345  -2.311  -3.502  1.00  0.70           H  
ATOM     19 2HD  LYS A   1       4.078  -0.783  -4.346  1.00  0.70           H  
ATOM     20 1HE  LYS A   1       6.511  -0.277  -4.135  1.00  0.70           H  
ATOM     21 2HE  LYS A   1       6.739  -1.870  -3.386  1.00  0.70           H  
ATOM     22 1HZ  LYS A   1       7.207  -1.916  -5.741  1.00  0.70           H  
ATOM     23 2HZ  LYS A   1       5.905  -2.866  -5.423  1.00  0.70           H  
ATOM     24 3HZ  LYS A   1       5.689  -1.364  -6.106  1.00  0.70           H  
ATOM     25  N   ALA A   2       4.267   1.947   0.445  1.00  0.68           N  
ATOM     26  CA  ALA A   2       4.740   3.325   0.542  1.00  0.68           C  
ATOM     27  C   ALA A   2       5.679   3.680  -0.619  1.00  0.68           C  
ATOM     28  O   ALA A   2       6.285   2.781  -1.199  1.00  0.68           O  
ATOM     29  CB  ALA A   2       5.475   3.535   1.859  1.00  0.68           C  
ATOM     30  H   ALA A   2       4.678   1.264   1.069  1.00  0.68           H  
ATOM     31  HA  ALA A   2       3.866   3.963   0.523  1.00  0.68           H  
ATOM     32 1HB  ALA A   2       5.803   4.568   1.944  1.00  0.68           H  
ATOM     33 2HB  ALA A   2       4.811   3.300   2.690  1.00  0.68           H  
ATOM     34 3HB  ALA A   2       6.346   2.882   1.894  1.00  0.68           H  
ATOM     35  N   PRO A   3       5.794   4.972  -0.987  1.00  0.66           N  
ATOM     36  CA  PRO A   3       6.793   5.526  -1.893  1.00  0.66           C  
ATOM     37  C   PRO A   3       8.198   5.178  -1.444  1.00  0.66           C  
ATOM     38  O   PRO A   3       8.495   5.193  -0.247  1.00  0.66           O  
ATOM     39  CB  PRO A   3       6.517   7.023  -1.786  1.00  0.66           C  
ATOM     40  CG  PRO A   3       5.063   7.135  -1.455  1.00  0.66           C  
ATOM     41  CD  PRO A   3       4.779   5.972  -0.545  1.00  0.66           C  
ATOM     42  HA  PRO A   3       6.648   5.184  -2.914  1.00  0.66           H  
ATOM     43 1HB  PRO A   3       7.157   7.470  -1.007  1.00  0.66           H  
ATOM     44 2HB  PRO A   3       6.776   7.522  -2.704  1.00  0.66           H  
ATOM     45 1HG  PRO A   3       4.873   8.112  -0.970  1.00  0.66           H  
ATOM     46 2HG  PRO A   3       4.462   7.120  -2.375  1.00  0.66           H  
ATOM     47 1HD  PRO A   3       4.917   6.258   0.505  1.00  0.66           H  
ATOM     48 2HD  PRO A   3       3.752   5.638  -0.771  1.00  0.66           H  
ATOM     49  N   THR A   4       9.060   4.867  -2.410  1.00  0.64           N  
ATOM     50  CA  THR A   4      10.439   4.500  -2.135  1.00  0.64           C  
ATOM     51  C   THR A   4      11.439   5.498  -2.732  1.00  0.64           C  
ATOM     52  O   THR A   4      12.580   5.587  -2.272  1.00  0.64           O  
ATOM     53  CB  THR A   4      10.711   3.088  -2.681  1.00  0.64           C  
ATOM     54  OG1 THR A   4      10.547   3.072  -4.115  1.00  0.64           O  
ATOM     55  CG2 THR A   4       9.718   2.101  -2.063  1.00  0.64           C  
ATOM     56  H   THR A   4       8.757   4.867  -3.379  1.00  0.64           H  
ATOM     57  HA  THR A   4      10.584   4.487  -1.055  1.00  0.64           H  
ATOM     58  HB  THR A   4      11.726   2.787  -2.431  1.00  0.64           H  
ATOM     59  HG1 THR A   4       9.801   3.664  -4.389  1.00  0.64           H  
ATOM     60 1HG2 THR A   4       9.910   1.103  -2.448  1.00  0.64           H  
ATOM     61 2HG2 THR A   4       9.829   2.103  -0.979  1.00  0.64           H  
ATOM     62 3HG2 THR A   4       8.699   2.396  -2.321  1.00  0.64           H  
ATOM     63  N   THR A   5      11.001   6.278  -3.728  1.00  0.63           N  
ATOM     64  CA  THR A   5      11.890   7.248  -4.372  1.00  0.63           C  
ATOM     65  C   THR A   5      11.400   8.665  -4.157  1.00  0.63           C  
ATOM     66  O   THR A   5      10.233   8.884  -3.826  1.00  0.63           O  
ATOM     67  CB  THR A   5      11.986   7.018  -5.894  1.00  0.63           C  
ATOM     68  OG1 THR A   5      10.708   7.263  -6.514  1.00  0.63           O  
ATOM     69  CG2 THR A   5      12.394   5.590  -6.177  1.00  0.63           C  
ATOM     70  H   THR A   5      10.060   6.129  -4.090  1.00  0.63           H  
ATOM     71  HA  THR A   5      12.885   7.161  -3.936  1.00  0.63           H  
ATOM     72  HB  THR A   5      12.723   7.697  -6.317  1.00  0.63           H  
ATOM     73  HG1 THR A   5      10.100   6.532  -6.276  1.00  0.63           H  
ATOM     74 1HG2 THR A   5      12.460   5.436  -7.252  1.00  0.63           H  
ATOM     75 2HG2 THR A   5      13.362   5.390  -5.718  1.00  0.63           H  
ATOM     76 3HG2 THR A   5      11.647   4.912  -5.761  1.00  0.63           H  
ATOM     77  N   ASP A   6      12.277   9.637  -4.413  1.00  0.62           N  
ATOM     78  CA  ASP A   6      11.907  11.043  -4.289  1.00  0.62           C  
ATOM     79  C   ASP A   6      10.784  11.411  -5.249  1.00  0.62           C  
ATOM     80  O   ASP A   6       9.905  12.208  -4.917  1.00  0.62           O  
ATOM     81  CB  ASP A   6      13.116  11.933  -4.569  1.00  0.62           C  
ATOM     82  CG  ASP A   6      14.170  11.873  -3.469  1.00  0.62           C  
ATOM     83  OD1 ASP A   6      13.884  11.359  -2.412  1.00  0.62           O  
ATOM     84  OD2 ASP A   6      15.259  12.337  -3.703  1.00  0.62           O  
ATOM     85  H   ASP A   6      13.220   9.394  -4.679  1.00  0.62           H  
ATOM     86  HA  ASP A   6      11.561  11.223  -3.271  1.00  0.62           H  
ATOM     87 1HB  ASP A   6      13.574  11.640  -5.512  1.00  0.62           H  
ATOM     88 2HB  ASP A   6      12.785  12.966  -4.677  1.00  0.62           H  
ATOM     89  N   MET A   7      10.807  10.825  -6.446  1.00  0.61           N  
ATOM     90  CA  MET A   7       9.774  11.124  -7.424  1.00  0.61           C  
ATOM     91  C   MET A   7       8.433  10.592  -6.941  1.00  0.61           C  
ATOM     92  O   MET A   7       7.411  11.279  -7.032  1.00  0.61           O  
ATOM     93  CB  MET A   7      10.116  10.503  -8.766  1.00  0.61           C  
ATOM     94  CG  MET A   7      11.313  11.089  -9.488  1.00  0.61           C  
ATOM     95  SD  MET A   7      11.626  10.230 -11.036  1.00  0.61           S  
ATOM     96  CE  MET A   7      10.253  10.842 -11.987  1.00  0.61           C  
ATOM     97  H   MET A   7      11.542  10.171  -6.666  1.00  0.61           H  
ATOM     98  HA  MET A   7       9.692  12.203  -7.530  1.00  0.61           H  
ATOM     99 1HB  MET A   7      10.341   9.450  -8.603  1.00  0.61           H  
ATOM    100 2HB  MET A   7       9.258  10.541  -9.428  1.00  0.61           H  
ATOM    101 1HG  MET A   7      11.154  12.137  -9.702  1.00  0.61           H  
ATOM    102 2HG  MET A   7      12.196  10.998  -8.856  1.00  0.61           H  
ATOM    103 1HE  MET A   7      10.275  10.395 -12.974  1.00  0.61           H  
ATOM    104 2HE  MET A   7       9.331  10.588 -11.490  1.00  0.61           H  
ATOM    105 3HE  MET A   7      10.325  11.926 -12.075  1.00  0.61           H  
ATOM    106  N   GLU A   8       8.438   9.379  -6.380  1.00  0.60           N  
ATOM    107  CA  GLU A   8       7.195   8.804  -5.880  1.00  0.60           C  
ATOM    108  C   GLU A   8       6.647   9.630  -4.722  1.00  0.60           C  
ATOM    109  O   GLU A   8       5.434   9.825  -4.629  1.00  0.60           O  
ATOM    110  CB  GLU A   8       7.404   7.353  -5.453  1.00  0.60           C  
ATOM    111  CG  GLU A   8       7.627   6.396  -6.590  1.00  0.60           C  
ATOM    112  CD  GLU A   8       8.104   5.067  -6.127  1.00  0.60           C  
ATOM    113  OE1 GLU A   8       8.771   5.028  -5.102  1.00  0.60           O  
ATOM    114  OE2 GLU A   8       7.842   4.095  -6.779  1.00  0.60           O  
ATOM    115  H   GLU A   8       9.304   8.838  -6.320  1.00  0.60           H  
ATOM    116  HA  GLU A   8       6.462   8.819  -6.687  1.00  0.60           H  
ATOM    117 1HB  GLU A   8       8.250   7.287  -4.769  1.00  0.60           H  
ATOM    118 2HB  GLU A   8       6.518   7.007  -4.925  1.00  0.60           H  
ATOM    119 1HG  GLU A   8       6.689   6.265  -7.132  1.00  0.60           H  
ATOM    120 2HG  GLU A   8       8.338   6.832  -7.272  1.00  0.60           H  
ATOM    121  N   GLU A   9       7.540  10.146  -3.863  1.00  0.60           N  
ATOM    122  CA  GLU A   9       7.120  10.956  -2.724  1.00  0.60           C  
ATOM    123  C   GLU A   9       6.527  12.276  -3.212  1.00  0.60           C  
ATOM    124  O   GLU A   9       5.497  12.729  -2.705  1.00  0.60           O  
ATOM    125  CB  GLU A   9       8.300  11.227  -1.781  1.00  0.60           C  
ATOM    126  CG  GLU A   9       7.938  11.996  -0.502  1.00  0.60           C  
ATOM    127  CD  GLU A   9       7.004  11.240   0.428  1.00  0.60           C  
ATOM    128  OE1 GLU A   9       6.895  10.045   0.300  1.00  0.60           O  
ATOM    129  OE2 GLU A   9       6.406  11.869   1.268  1.00  0.60           O  
ATOM    130  H   GLU A   9       8.531   9.928  -3.985  1.00  0.60           H  
ATOM    131  HA  GLU A   9       6.351  10.412  -2.176  1.00  0.60           H  
ATOM    132 1HB  GLU A   9       8.757  10.278  -1.494  1.00  0.60           H  
ATOM    133 2HB  GLU A   9       9.060  11.801  -2.314  1.00  0.60           H  
ATOM    134 1HG  GLU A   9       8.856  12.231   0.035  1.00  0.60           H  
ATOM    135 2HG  GLU A   9       7.470  12.938  -0.790  1.00  0.60           H  
ATOM    136  N   LEU A  10       7.147  12.875  -4.235  1.00  0.59           N  
ATOM    137  CA  LEU A  10       6.643  14.112  -4.817  1.00  0.59           C  
ATOM    138  C   LEU A  10       5.215  13.884  -5.302  1.00  0.59           C  
ATOM    139  O   LEU A  10       4.299  14.632  -4.942  1.00  0.59           O  
ATOM    140  CB  LEU A  10       7.572  14.575  -5.957  1.00  0.59           C  
ATOM    141  CG  LEU A  10       7.254  15.937  -6.632  1.00  0.59           C  
ATOM    142  CD1 LEU A  10       8.525  16.538  -7.195  1.00  0.59           C  
ATOM    143  CD2 LEU A  10       6.272  15.714  -7.749  1.00  0.59           C  
ATOM    144  H   LEU A  10       8.011  12.474  -4.603  1.00  0.59           H  
ATOM    145  HA  LEU A  10       6.630  14.879  -4.045  1.00  0.59           H  
ATOM    146 1HB  LEU A  10       8.589  14.621  -5.570  1.00  0.59           H  
ATOM    147 2HB  LEU A  10       7.552  13.819  -6.739  1.00  0.59           H  
ATOM    148  HG  LEU A  10       6.833  16.627  -5.899  1.00  0.59           H  
ATOM    149 1HD1 LEU A  10       8.298  17.481  -7.668  1.00  0.59           H  
ATOM    150 2HD1 LEU A  10       9.238  16.699  -6.388  1.00  0.59           H  
ATOM    151 3HD1 LEU A  10       8.954  15.865  -7.923  1.00  0.59           H  
ATOM    152 1HD2 LEU A  10       6.047  16.665  -8.229  1.00  0.59           H  
ATOM    153 2HD2 LEU A  10       6.687  15.040  -8.472  1.00  0.59           H  
ATOM    154 3HD2 LEU A  10       5.381  15.283  -7.339  1.00  0.59           H  
ATOM    155  N   LEU A  11       5.020  12.825  -6.089  1.00  0.59           N  
ATOM    156  CA  LEU A  11       3.699  12.495  -6.592  1.00  0.59           C  
ATOM    157  C   LEU A  11       2.715  12.163  -5.484  1.00  0.59           C  
ATOM    158  O   LEU A  11       1.578  12.626  -5.520  1.00  0.59           O  
ATOM    159  CB  LEU A  11       3.812  11.307  -7.523  1.00  0.59           C  
ATOM    160  CG  LEU A  11       4.437  11.556  -8.850  1.00  0.59           C  
ATOM    161  CD1 LEU A  11       4.753  10.246  -9.510  1.00  0.59           C  
ATOM    162  CD2 LEU A  11       3.449  12.297  -9.692  1.00  0.59           C  
ATOM    163  H   LEU A  11       5.817  12.239  -6.346  1.00  0.59           H  
ATOM    164  HA  LEU A  11       3.322  13.350  -7.148  1.00  0.59           H  
ATOM    165 1HB  LEU A  11       4.408  10.548  -7.022  1.00  0.59           H  
ATOM    166 2HB  LEU A  11       2.818  10.909  -7.696  1.00  0.59           H  
ATOM    167  HG  LEU A  11       5.349  12.133  -8.719  1.00  0.59           H  
ATOM    168 1HD1 LEU A  11       5.201  10.412 -10.480  1.00  0.59           H  
ATOM    169 2HD1 LEU A  11       5.452   9.718  -8.872  1.00  0.59           H  
ATOM    170 3HD1 LEU A  11       3.845   9.656  -9.627  1.00  0.59           H  
ATOM    171 1HD2 LEU A  11       3.853  12.504 -10.678  1.00  0.59           H  
ATOM    172 2HD2 LEU A  11       2.559  11.683  -9.793  1.00  0.59           H  
ATOM    173 3HD2 LEU A  11       3.200  13.216  -9.197  1.00  0.59           H  
ATOM    174  N   ALA A  12       3.139  11.413  -4.465  1.00  0.58           N  
ATOM    175  CA  ALA A  12       2.225  11.090  -3.381  1.00  0.58           C  
ATOM    176  C   ALA A  12       1.755  12.358  -2.710  1.00  0.58           C  
ATOM    177  O   ALA A  12       0.564  12.514  -2.442  1.00  0.58           O  
ATOM    178  CB  ALA A  12       2.899  10.185  -2.378  1.00  0.58           C  
ATOM    179  H   ALA A  12       4.082  11.035  -4.457  1.00  0.58           H  
ATOM    180  HA  ALA A  12       1.358  10.591  -3.795  1.00  0.58           H  
ATOM    181 1HB  ALA A  12       2.201   9.940  -1.577  1.00  0.58           H  
ATOM    182 2HB  ALA A  12       3.219   9.273  -2.876  1.00  0.58           H  
ATOM    183 3HB  ALA A  12       3.770  10.693  -1.960  1.00  0.58           H  
ATOM    184  N   GLY A  13       2.674  13.308  -2.528  1.00  0.58           N  
ATOM    185  CA  GLY A  13       2.366  14.587  -1.917  1.00  0.58           C  
ATOM    186  C   GLY A  13       1.283  15.288  -2.709  1.00  0.58           C  
ATOM    187  O   GLY A  13       0.270  15.725  -2.159  1.00  0.58           O  
ATOM    188  H   GLY A  13       3.644  13.118  -2.780  1.00  0.58           H  
ATOM    189 1HA  GLY A  13       2.045  14.441  -0.888  1.00  0.58           H  
ATOM    190 2HA  GLY A  13       3.267  15.199  -1.899  1.00  0.58           H  
ATOM    191  N   ILE A  14       1.485  15.371  -4.016  1.00  0.59           N  
ATOM    192  CA  ILE A  14       0.543  16.054  -4.877  1.00  0.59           C  
ATOM    193  C   ILE A  14      -0.818  15.379  -4.863  1.00  0.59           C  
ATOM    194  O   ILE A  14      -1.839  16.058  -4.721  1.00  0.59           O  
ATOM    195  CB  ILE A  14       1.093  16.116  -6.290  1.00  0.59           C  
ATOM    196  CG1 ILE A  14       2.275  16.986  -6.251  1.00  0.59           C  
ATOM    197  CG2 ILE A  14       0.021  16.610  -7.289  1.00  0.59           C  
ATOM    198  CD1 ILE A  14       3.018  16.942  -7.467  1.00  0.59           C  
ATOM    199  H   ILE A  14       2.344  14.976  -4.409  1.00  0.59           H  
ATOM    200  HA  ILE A  14       0.422  17.073  -4.511  1.00  0.59           H  
ATOM    201  HB  ILE A  14       1.447  15.133  -6.578  1.00  0.59           H  
ATOM    202 1HG1 ILE A  14       1.987  17.967  -6.015  1.00  0.59           H  
ATOM    203 2HG1 ILE A  14       2.929  16.639  -5.456  1.00  0.59           H  
ATOM    204 1HG2 ILE A  14       0.439  16.651  -8.296  1.00  0.59           H  
ATOM    205 2HG2 ILE A  14      -0.817  15.921  -7.277  1.00  0.59           H  
ATOM    206 3HG2 ILE A  14      -0.327  17.596  -7.002  1.00  0.59           H  
ATOM    207 1HD1 ILE A  14       3.897  17.570  -7.374  1.00  0.59           H  
ATOM    208 2HD1 ILE A  14       3.301  15.920  -7.636  1.00  0.59           H  
ATOM    209 3HD1 ILE A  14       2.399  17.292  -8.285  1.00  0.59           H  
ATOM    210  N   TRP A  15      -0.836  14.050  -4.961  1.00  0.59           N  
ATOM    211  CA  TRP A  15      -2.085  13.315  -4.899  1.00  0.59           C  
ATOM    212  C   TRP A  15      -2.798  13.588  -3.585  1.00  0.59           C  
ATOM    213  O   TRP A  15      -3.981  13.910  -3.586  1.00  0.59           O  
ATOM    214  CB  TRP A  15      -1.838  11.813  -5.049  1.00  0.59           C  
ATOM    215  CG  TRP A  15      -1.812  11.292  -6.463  1.00  0.59           C  
ATOM    216  CD1 TRP A  15      -2.492  10.198  -6.928  1.00  0.59           C  
ATOM    217  CD2 TRP A  15      -1.135  11.849  -7.606  1.00  0.59           C  
ATOM    218  NE1 TRP A  15      -2.266  10.042  -8.272  1.00  0.59           N  
ATOM    219  CE2 TRP A  15      -1.455  11.049  -8.701  1.00  0.59           C  
ATOM    220  CE3 TRP A  15      -0.318  12.953  -7.793  1.00  0.59           C  
ATOM    221  CZ2 TRP A  15      -0.991  11.329  -9.952  1.00  0.59           C  
ATOM    222  CZ3 TRP A  15       0.155  13.241  -9.051  1.00  0.59           C  
ATOM    223  CH2 TRP A  15      -0.174  12.453 -10.109  1.00  0.59           C  
ATOM    224  H   TRP A  15       0.042  13.543  -5.074  1.00  0.59           H  
ATOM    225  HA  TRP A  15      -2.723  13.648  -5.716  1.00  0.59           H  
ATOM    226 1HB  TRP A  15      -0.883  11.566  -4.584  1.00  0.59           H  
ATOM    227 2HB  TRP A  15      -2.598  11.272  -4.510  1.00  0.59           H  
ATOM    228  HD1 TRP A  15      -3.120   9.545  -6.322  1.00  0.59           H  
ATOM    229  HE1 TRP A  15      -2.647   9.309  -8.866  1.00  0.59           H  
ATOM    230  HE3 TRP A  15      -0.075  13.573  -6.960  1.00  0.59           H  
ATOM    231  HZ2 TRP A  15      -1.261  10.708 -10.800  1.00  0.59           H  
ATOM    232  HZ3 TRP A  15       0.789  14.118  -9.175  1.00  0.59           H  
ATOM    233  HH2 TRP A  15       0.207  12.706 -11.094  1.00  0.59           H  
ATOM    234  N   GLN A  16      -2.077  13.557  -2.461  1.00  0.59           N  
ATOM    235  CA  GLN A  16      -2.704  13.821  -1.168  1.00  0.59           C  
ATOM    236  C   GLN A  16      -3.315  15.226  -1.113  1.00  0.59           C  
ATOM    237  O   GLN A  16      -4.463  15.381  -0.665  1.00  0.59           O  
ATOM    238  CB  GLN A  16      -1.654  13.681  -0.045  1.00  0.59           C  
ATOM    239  CG  GLN A  16      -1.193  12.249   0.296  1.00  0.59           C  
ATOM    240  CD  GLN A  16       0.101  12.242   1.151  1.00  0.59           C  
ATOM    241  OE1 GLN A  16       1.143  12.704   0.688  1.00  0.59           O  
ATOM    242  NE2 GLN A  16       0.057  11.762   2.383  1.00  0.59           N  
ATOM    243  H   GLN A  16      -1.088  13.314  -2.495  1.00  0.59           H  
ATOM    244  HA  GLN A  16      -3.496  13.090  -1.011  1.00  0.59           H  
ATOM    245 1HB  GLN A  16      -0.768  14.253  -0.313  1.00  0.59           H  
ATOM    246 2HB  GLN A  16      -2.055  14.118   0.870  1.00  0.59           H  
ATOM    247 1HG  GLN A  16      -1.983  11.761   0.876  1.00  0.59           H  
ATOM    248 2HG  GLN A  16      -1.007  11.702  -0.624  1.00  0.59           H  
ATOM    249 1HE2 GLN A  16       0.877  11.766   2.950  1.00  0.59           H  
ATOM    250 2HE2 GLN A  16      -0.798  11.428   2.800  1.00  0.59           H  
ATOM    251  N   ASP A  17      -2.585  16.238  -1.636  1.00  0.59           N  
ATOM    252  CA  ASP A  17      -3.061  17.627  -1.622  1.00  0.59           C  
ATOM    253  C   ASP A  17      -4.287  17.854  -2.501  1.00  0.59           C  
ATOM    254  O   ASP A  17      -5.205  18.585  -2.122  1.00  0.59           O  
ATOM    255  CB  ASP A  17      -1.972  18.610  -2.109  1.00  0.59           C  
ATOM    256  CG  ASP A  17      -0.790  18.866  -1.135  1.00  0.59           C  
ATOM    257  OD1 ASP A  17      -0.867  18.490   0.015  1.00  0.59           O  
ATOM    258  OD2 ASP A  17       0.169  19.506  -1.567  1.00  0.59           O  
ATOM    259  H   ASP A  17      -1.653  16.035  -2.005  1.00  0.59           H  
ATOM    260  HA  ASP A  17      -3.327  17.882  -0.597  1.00  0.59           H  
ATOM    261 1HB  ASP A  17      -1.556  18.219  -3.041  1.00  0.59           H  
ATOM    262 2HB  ASP A  17      -2.440  19.563  -2.345  1.00  0.59           H  
ATOM    263  N   VAL A  18      -4.312  17.217  -3.667  1.00  0.60           N  
ATOM    264  CA  VAL A  18      -5.412  17.391  -4.606  1.00  0.60           C  
ATOM    265  C   VAL A  18      -6.635  16.543  -4.265  1.00  0.60           C  
ATOM    266  O   VAL A  18      -7.771  17.016  -4.330  1.00  0.60           O  
ATOM    267  CB  VAL A  18      -4.939  17.105  -6.037  1.00  0.60           C  
ATOM    268  CG1 VAL A  18      -6.123  17.145  -6.971  1.00  0.60           C  
ATOM    269  CG2 VAL A  18      -3.912  18.175  -6.454  1.00  0.60           C  
ATOM    270  H   VAL A  18      -3.521  16.627  -3.928  1.00  0.60           H  
ATOM    271  HA  VAL A  18      -5.712  18.438  -4.570  1.00  0.60           H  
ATOM    272  HB  VAL A  18      -4.489  16.108  -6.089  1.00  0.60           H  
ATOM    273 1HG1 VAL A  18      -5.808  16.951  -7.981  1.00  0.60           H  
ATOM    274 2HG1 VAL A  18      -6.836  16.387  -6.661  1.00  0.60           H  
ATOM    275 3HG1 VAL A  18      -6.591  18.126  -6.927  1.00  0.60           H  
ATOM    276 1HG2 VAL A  18      -3.577  18.002  -7.466  1.00  0.60           H  
ATOM    277 2HG2 VAL A  18      -4.376  19.158  -6.399  1.00  0.60           H  
ATOM    278 3HG2 VAL A  18      -3.056  18.136  -5.778  1.00  0.60           H  
ATOM    279  N   LEU A  19      -6.412  15.279  -3.929  1.00  0.61           N  
ATOM    280  CA  LEU A  19      -7.493  14.372  -3.583  1.00  0.61           C  
ATOM    281  C   LEU A  19      -8.138  14.724  -2.244  1.00  0.61           C  
ATOM    282  O   LEU A  19      -9.347  14.545  -2.079  1.00  0.61           O  
ATOM    283  CB  LEU A  19      -6.956  12.946  -3.514  1.00  0.61           C  
ATOM    284  CG  LEU A  19      -6.508  12.304  -4.847  1.00  0.61           C  
ATOM    285  CD1 LEU A  19      -5.753  11.061  -4.549  1.00  0.61           C  
ATOM    286  CD2 LEU A  19      -7.747  11.942  -5.679  1.00  0.61           C  
ATOM    287  H   LEU A  19      -5.461  14.925  -3.892  1.00  0.61           H  
ATOM    288  HA  LEU A  19      -8.249  14.430  -4.361  1.00  0.61           H  
ATOM    289 1HB  LEU A  19      -6.118  12.918  -2.817  1.00  0.61           H  
ATOM    290 2HB  LEU A  19      -7.744  12.315  -3.113  1.00  0.61           H  
ATOM    291  HG  LEU A  19      -5.858  12.993  -5.397  1.00  0.61           H  
ATOM    292 1HD1 LEU A  19      -5.437  10.596  -5.480  1.00  0.61           H  
ATOM    293 2HD1 LEU A  19      -4.886  11.303  -3.947  1.00  0.61           H  
ATOM    294 3HD1 LEU A  19      -6.392  10.401  -4.007  1.00  0.61           H  
ATOM    295 1HD2 LEU A  19      -7.448  11.468  -6.600  1.00  0.61           H  
ATOM    296 2HD2 LEU A  19      -8.375  11.248  -5.112  1.00  0.61           H  
ATOM    297 3HD2 LEU A  19      -8.305  12.827  -5.895  1.00  0.61           H  
ATOM    298  N   GLY A  20      -7.338  15.220  -1.288  1.00  0.62           N  
ATOM    299  CA  GLY A  20      -7.838  15.504   0.050  1.00  0.62           C  
ATOM    300  C   GLY A  20      -7.730  14.251   0.917  1.00  0.62           C  
ATOM    301  O   GLY A  20      -8.683  13.865   1.597  1.00  0.62           O  
ATOM    302  H   GLY A  20      -6.346  15.369  -1.456  1.00  0.62           H  
ATOM    303 1HA  GLY A  20      -7.250  16.310   0.489  1.00  0.62           H  
ATOM    304 2HA  GLY A  20      -8.872  15.839  -0.002  1.00  0.62           H  
ATOM    305  N   MET A  21      -6.571  13.590   0.854  1.00  0.63           N  
ATOM    306  CA  MET A  21      -6.365  12.348   1.602  1.00  0.63           C  
ATOM    307  C   MET A  21      -5.172  12.380   2.537  1.00  0.63           C  
ATOM    308  O   MET A  21      -4.147  12.989   2.242  1.00  0.63           O  
ATOM    309  CB  MET A  21      -6.189  11.190   0.636  1.00  0.63           C  
ATOM    310  CG  MET A  21      -7.385  10.900  -0.214  1.00  0.63           C  
ATOM    311  SD  MET A  21      -7.082   9.524  -1.271  1.00  0.63           S  
ATOM    312  CE  MET A  21      -6.988   8.272  -0.005  1.00  0.63           C  
ATOM    313  H   MET A  21      -5.822  13.991   0.290  1.00  0.63           H  
ATOM    314  HA  MET A  21      -7.248  12.165   2.213  1.00  0.63           H  
ATOM    315 1HB  MET A  21      -5.355  11.403  -0.032  1.00  0.63           H  
ATOM    316 2HB  MET A  21      -5.932  10.285   1.192  1.00  0.63           H  
ATOM    317 1HG  MET A  21      -8.246  10.679   0.416  1.00  0.63           H  
ATOM    318 2HG  MET A  21      -7.624  11.764  -0.824  1.00  0.63           H  
ATOM    319 1HE  MET A  21      -6.785   7.303  -0.443  1.00  0.63           H  
ATOM    320 2HE  MET A  21      -6.186   8.521   0.687  1.00  0.63           H  
ATOM    321 3HE  MET A  21      -7.932   8.232   0.536  1.00  0.63           H  
ATOM    322  N   SER A  22      -5.292  11.671   3.659  1.00  0.63           N  
ATOM    323  CA  SER A  22      -4.183  11.576   4.599  1.00  0.63           C  
ATOM    324  C   SER A  22      -3.008  10.791   4.026  1.00  0.63           C  
ATOM    325  O   SER A  22      -1.859  11.202   4.179  1.00  0.63           O  
ATOM    326  CB  SER A  22      -4.648  10.913   5.879  1.00  0.63           C  
ATOM    327  OG  SER A  22      -5.593  11.707   6.545  1.00  0.63           O  
ATOM    328  H   SER A  22      -6.162  11.201   3.860  1.00  0.63           H  
ATOM    329  HA  SER A  22      -3.839  12.586   4.828  1.00  0.63           H  
ATOM    330 1HB  SER A  22      -5.082   9.940   5.648  1.00  0.63           H  
ATOM    331 2HB  SER A  22      -3.790  10.740   6.527  1.00  0.63           H  
ATOM    332  HG  SER A  22      -5.801  11.243   7.361  1.00  0.63           H  
ATOM    333  N   GLU A  23      -3.296   9.662   3.374  1.00  0.63           N  
ATOM    334  CA  GLU A  23      -2.258   8.805   2.802  1.00  0.63           C  
ATOM    335  C   GLU A  23      -2.670   8.247   1.446  1.00  0.63           C  
ATOM    336  O   GLU A  23      -3.822   7.865   1.254  1.00  0.63           O  
ATOM    337  CB  GLU A  23      -1.941   7.619   3.737  1.00  0.63           C  
ATOM    338  CG  GLU A  23      -1.363   7.986   5.117  1.00  0.63           C  
ATOM    339  CD  GLU A  23      -1.021   6.773   5.968  1.00  0.63           C  
ATOM    340  OE1 GLU A  23      -1.216   5.672   5.510  1.00  0.63           O  
ATOM    341  OE2 GLU A  23      -0.564   6.956   7.074  1.00  0.63           O  
ATOM    342  H   GLU A  23      -4.262   9.395   3.275  1.00  0.63           H  
ATOM    343  HA  GLU A  23      -1.355   9.393   2.660  1.00  0.63           H  
ATOM    344 1HB  GLU A  23      -2.850   7.042   3.904  1.00  0.63           H  
ATOM    345 2HB  GLU A  23      -1.226   6.960   3.245  1.00  0.63           H  
ATOM    346 1HG  GLU A  23      -0.464   8.586   4.974  1.00  0.63           H  
ATOM    347 2HG  GLU A  23      -2.086   8.593   5.655  1.00  0.63           H  
ATOM    348  N   VAL A  24      -1.707   8.167   0.528  1.00  0.62           N  
ATOM    349  CA  VAL A  24      -1.906   7.561  -0.791  1.00  0.62           C  
ATOM    350  C   VAL A  24      -0.775   6.566  -1.084  1.00  0.62           C  
ATOM    351  O   VAL A  24       0.398   6.908  -0.917  1.00  0.62           O  
ATOM    352  CB  VAL A  24      -1.950   8.652  -1.882  1.00  0.62           C  
ATOM    353  CG1 VAL A  24      -2.117   8.007  -3.240  1.00  0.62           C  
ATOM    354  CG2 VAL A  24      -3.132   9.625  -1.623  1.00  0.62           C  
ATOM    355  H   VAL A  24      -0.791   8.523   0.758  1.00  0.62           H  
ATOM    356  HA  VAL A  24      -2.854   7.020  -0.796  1.00  0.62           H  
ATOM    357  HB  VAL A  24      -1.007   9.205  -1.882  1.00  0.62           H  
ATOM    358 1HG1 VAL A  24      -2.144   8.767  -4.013  1.00  0.62           H  
ATOM    359 2HG1 VAL A  24      -1.288   7.332  -3.430  1.00  0.62           H  
ATOM    360 3HG1 VAL A  24      -3.042   7.446  -3.245  1.00  0.62           H  
ATOM    361 1HG2 VAL A  24      -3.157  10.385  -2.394  1.00  0.62           H  
ATOM    362 2HG2 VAL A  24      -4.066   9.062  -1.639  1.00  0.62           H  
ATOM    363 3HG2 VAL A  24      -3.024  10.106  -0.661  1.00  0.62           H  
ATOM    364  N   GLY A  25      -1.116   5.333  -1.483  1.00  0.60           N  
ATOM    365  CA  GLY A  25      -0.096   4.328  -1.792  1.00  0.60           C  
ATOM    366  C   GLY A  25       0.424   4.471  -3.217  1.00  0.60           C  
ATOM    367  O   GLY A  25      -0.245   5.027  -4.089  1.00  0.60           O  
ATOM    368  H   GLY A  25      -2.099   5.068  -1.607  1.00  0.60           H  
ATOM    369 1HA  GLY A  25       0.733   4.413  -1.088  1.00  0.60           H  
ATOM    370 2HA  GLY A  25      -0.528   3.336  -1.662  1.00  0.60           H  
ATOM    371  N   VAL A  26       1.561   3.851  -3.511  1.00  0.59           N  
ATOM    372  CA  VAL A  26       2.124   3.985  -4.856  1.00  0.59           C  
ATOM    373  C   VAL A  26       1.315   3.266  -5.946  1.00  0.59           C  
ATOM    374  O   VAL A  26       1.398   3.589  -7.136  1.00  0.59           O  
ATOM    375  CB  VAL A  26       3.580   3.519  -4.877  1.00  0.59           C  
ATOM    376  CG1 VAL A  26       4.327   4.289  -3.954  1.00  0.59           C  
ATOM    377  CG2 VAL A  26       3.681   2.103  -4.557  1.00  0.59           C  
ATOM    378  H   VAL A  26       2.064   3.341  -2.779  1.00  0.59           H  
ATOM    379  HA  VAL A  26       2.142   5.044  -5.068  1.00  0.59           H  
ATOM    380  HB  VAL A  26       4.006   3.714  -5.850  1.00  0.59           H  
ATOM    381 1HG1 VAL A  26       5.348   3.934  -4.018  1.00  0.59           H  
ATOM    382 2HG1 VAL A  26       4.270   5.345  -4.212  1.00  0.59           H  
ATOM    383 3HG1 VAL A  26       3.930   4.127  -2.954  1.00  0.59           H  
ATOM    384 1HG2 VAL A  26       4.727   1.808  -4.575  1.00  0.59           H  
ATOM    385 2HG2 VAL A  26       3.269   1.925  -3.584  1.00  0.59           H  
ATOM    386 3HG2 VAL A  26       3.147   1.539  -5.291  1.00  0.59           H  
ATOM    387  N   THR A  27       0.526   2.285  -5.530  1.00  0.57           N  
ATOM    388  CA  THR A  27      -0.277   1.491  -6.442  1.00  0.57           C  
ATOM    389  C   THR A  27      -1.710   1.992  -6.512  1.00  0.57           C  
ATOM    390  O   THR A  27      -2.553   1.389  -7.179  1.00  0.57           O  
ATOM    391  CB  THR A  27      -0.315   0.016  -6.006  1.00  0.57           C  
ATOM    392  OG1 THR A  27      -0.903  -0.075  -4.695  1.00  0.57           O  
ATOM    393  CG2 THR A  27       1.077  -0.593  -5.965  1.00  0.57           C  
ATOM    394  H   THR A  27       0.485   2.086  -4.541  1.00  0.57           H  
ATOM    395  HA  THR A  27       0.162   1.556  -7.440  1.00  0.57           H  
ATOM    396  HB  THR A  27      -0.929  -0.540  -6.714  1.00  0.57           H  
ATOM    397  HG1 THR A  27      -1.715   0.466  -4.659  1.00  0.57           H  
ATOM    398 1HG2 THR A  27       1.010  -1.636  -5.660  1.00  0.57           H  
ATOM    399 2HG2 THR A  27       1.536  -0.532  -6.953  1.00  0.57           H  
ATOM    400 3HG2 THR A  27       1.678  -0.060  -5.254  1.00  0.57           H  
ATOM    401  N   ASP A  28      -2.011   3.065  -5.792  1.00  0.56           N  
ATOM    402  CA  ASP A  28      -3.381   3.523  -5.738  1.00  0.56           C  
ATOM    403  C   ASP A  28      -3.814   4.297  -6.977  1.00  0.56           C  
ATOM    404  O   ASP A  28      -3.198   5.283  -7.377  1.00  0.56           O  
ATOM    405  CB  ASP A  28      -3.598   4.344  -4.493  1.00  0.56           C  
ATOM    406  CG  ASP A  28      -3.495   3.513  -3.229  1.00  0.56           C  
ATOM    407  OD1 ASP A  28      -3.441   2.305  -3.324  1.00  0.56           O  
ATOM    408  OD2 ASP A  28      -3.514   4.095  -2.162  1.00  0.56           O  
ATOM    409  H   ASP A  28      -1.298   3.581  -5.278  1.00  0.56           H  
ATOM    410  HA  ASP A  28      -4.023   2.647  -5.663  1.00  0.56           H  
ATOM    411 1HB  ASP A  28      -2.880   5.165  -4.453  1.00  0.56           H  
ATOM    412 2HB  ASP A  28      -4.572   4.745  -4.556  1.00  0.56           H  
ATOM    413  N   ASN A  29      -4.896   3.826  -7.581  1.00  0.56           N  
ATOM    414  CA  ASN A  29      -5.458   4.394  -8.799  1.00  0.56           C  
ATOM    415  C   ASN A  29      -6.269   5.633  -8.517  1.00  0.56           C  
ATOM    416  O   ASN A  29      -7.317   5.565  -7.862  1.00  0.56           O  
ATOM    417  CB  ASN A  29      -6.294   3.358  -9.531  1.00  0.56           C  
ATOM    418  CG  ASN A  29      -6.862   3.824 -10.893  1.00  0.56           C  
ATOM    419  OD1 ASN A  29      -7.330   4.964 -11.132  1.00  0.56           O  
ATOM    420  ND2 ASN A  29      -6.827   2.900 -11.822  1.00  0.56           N  
ATOM    421  H   ASN A  29      -5.338   3.009  -7.182  1.00  0.56           H  
ATOM    422  HA  ASN A  29      -4.640   4.702  -9.452  1.00  0.56           H  
ATOM    423 1HB  ASN A  29      -5.678   2.473  -9.704  1.00  0.56           H  
ATOM    424 2HB  ASN A  29      -7.122   3.051  -8.895  1.00  0.56           H  
ATOM    425 1HD2 ASN A  29      -7.174   3.097 -12.740  1.00  0.56           H  
ATOM    426 2HD2 ASN A  29      -6.452   1.995 -11.615  1.00  0.56           H  
ATOM    427  N   PHE A  30      -5.820   6.754  -9.062  1.00  0.57           N  
ATOM    428  CA  PHE A  30      -6.449   8.050  -8.877  1.00  0.57           C  
ATOM    429  C   PHE A  30      -7.970   8.019  -8.902  1.00  0.57           C  
ATOM    430  O   PHE A  30      -8.618   8.684  -8.091  1.00  0.57           O  
ATOM    431  CB  PHE A  30      -5.916   8.970  -9.966  1.00  0.57           C  
ATOM    432  CG  PHE A  30      -6.524  10.290 -10.092  1.00  0.57           C  
ATOM    433  CD1 PHE A  30      -6.295  11.284  -9.166  1.00  0.57           C  
ATOM    434  CD2 PHE A  30      -7.292  10.568 -11.213  1.00  0.57           C  
ATOM    435  CE1 PHE A  30      -6.848  12.532  -9.350  1.00  0.57           C  
ATOM    436  CE2 PHE A  30      -7.826  11.802 -11.405  1.00  0.57           C  
ATOM    437  CZ  PHE A  30      -7.606  12.781 -10.478  1.00  0.57           C  
ATOM    438  H   PHE A  30      -4.953   6.733  -9.610  1.00  0.57           H  
ATOM    439  HA  PHE A  30      -6.136   8.443  -7.916  1.00  0.57           H  
ATOM    440 1HB  PHE A  30      -4.847   9.110  -9.809  1.00  0.57           H  
ATOM    441 2HB  PHE A  30      -6.021   8.466 -10.929  1.00  0.57           H  
ATOM    442  HD1 PHE A  30      -5.674  11.075  -8.291  1.00  0.57           H  
ATOM    443  HD2 PHE A  30      -7.456   9.780 -11.951  1.00  0.57           H  
ATOM    444  HE1 PHE A  30      -6.670  13.319  -8.617  1.00  0.57           H  
ATOM    445  HE2 PHE A  30      -8.428  12.012 -12.293  1.00  0.57           H  
ATOM    446  HZ  PHE A  30      -8.026  13.746 -10.645  1.00  0.57           H  
ATOM    447  N   PHE A  31      -8.561   7.273  -9.822  1.00  0.58           N  
ATOM    448  CA  PHE A  31     -10.009   7.304  -9.902  1.00  0.58           C  
ATOM    449  C   PHE A  31     -10.663   6.540  -8.745  1.00  0.58           C  
ATOM    450  O   PHE A  31     -11.743   6.911  -8.280  1.00  0.58           O  
ATOM    451  CB  PHE A  31     -10.459   6.769 -11.248  1.00  0.58           C  
ATOM    452  CG  PHE A  31     -10.135   7.731 -12.355  1.00  0.58           C  
ATOM    453  CD1 PHE A  31      -9.117   7.462 -13.266  1.00  0.58           C  
ATOM    454  CD2 PHE A  31     -10.843   8.918 -12.482  1.00  0.58           C  
ATOM    455  CE1 PHE A  31      -8.836   8.355 -14.285  1.00  0.58           C  
ATOM    456  CE2 PHE A  31     -10.559   9.804 -13.495  1.00  0.58           C  
ATOM    457  CZ  PHE A  31      -9.565   9.519 -14.395  1.00  0.58           C  
ATOM    458  H   PHE A  31      -8.013   6.665 -10.428  1.00  0.58           H  
ATOM    459  HA  PHE A  31     -10.329   8.346  -9.844  1.00  0.58           H  
ATOM    460 1HB  PHE A  31      -9.964   5.820 -11.454  1.00  0.58           H  
ATOM    461 2HB  PHE A  31     -11.533   6.596 -11.239  1.00  0.58           H  
ATOM    462  HD1 PHE A  31      -8.545   6.534 -13.175  1.00  0.58           H  
ATOM    463  HD2 PHE A  31     -11.640   9.144 -11.767  1.00  0.58           H  
ATOM    464  HE1 PHE A  31      -8.043   8.132 -15.001  1.00  0.58           H  
ATOM    465  HE2 PHE A  31     -11.126  10.726 -13.590  1.00  0.58           H  
ATOM    466  HZ  PHE A  31      -9.363  10.210 -15.190  1.00  0.58           H  
ATOM    467  N   SER A  32      -9.990   5.510  -8.212  1.00  0.59           N  
ATOM    468  CA  SER A  32     -10.560   4.723  -7.114  1.00  0.59           C  
ATOM    469  C   SER A  32     -10.425   5.508  -5.818  1.00  0.59           C  
ATOM    470  O   SER A  32     -11.106   5.241  -4.828  1.00  0.59           O  
ATOM    471  CB  SER A  32      -9.868   3.377  -6.984  1.00  0.59           C  
ATOM    472  OG  SER A  32      -8.543   3.522  -6.528  1.00  0.59           O  
ATOM    473  H   SER A  32      -9.062   5.281  -8.549  1.00  0.59           H  
ATOM    474  HA  SER A  32     -11.619   4.557  -7.312  1.00  0.59           H  
ATOM    475 1HB  SER A  32     -10.425   2.738  -6.303  1.00  0.59           H  
ATOM    476 2HB  SER A  32      -9.860   2.891  -7.959  1.00  0.59           H  
ATOM    477  HG  SER A  32      -8.178   4.304  -6.996  1.00  0.59           H  
ATOM    478  N   LEU A  33      -9.580   6.533  -5.871  1.00  0.61           N  
ATOM    479  CA  LEU A  33      -9.333   7.421  -4.755  1.00  0.61           C  
ATOM    480  C   LEU A  33     -10.298   8.612  -4.755  1.00  0.61           C  
ATOM    481  O   LEU A  33     -10.207   9.484  -3.890  1.00  0.61           O  
ATOM    482  CB  LEU A  33      -7.903   7.945  -4.812  1.00  0.61           C  
ATOM    483  CG  LEU A  33      -6.793   6.914  -4.717  1.00  0.61           C  
ATOM    484  CD1 LEU A  33      -5.450   7.611  -4.892  1.00  0.61           C  
ATOM    485  CD2 LEU A  33      -6.891   6.228  -3.395  1.00  0.61           C  
ATOM    486  H   LEU A  33      -9.031   6.646  -6.724  1.00  0.61           H  
ATOM    487  HA  LEU A  33      -9.470   6.862  -3.831  1.00  0.61           H  
ATOM    488 1HB  LEU A  33      -7.770   8.495  -5.736  1.00  0.61           H  
ATOM    489 2HB  LEU A  33      -7.782   8.628  -3.995  1.00  0.61           H  
ATOM    490  HG  LEU A  33      -6.903   6.187  -5.511  1.00  0.61           H  
ATOM    491 1HD1 LEU A  33      -4.652   6.910  -4.846  1.00  0.61           H  
ATOM    492 2HD1 LEU A  33      -5.416   8.105  -5.846  1.00  0.61           H  
ATOM    493 3HD1 LEU A  33      -5.323   8.335  -4.103  1.00  0.61           H  
ATOM    494 1HD2 LEU A  33      -6.126   5.485  -3.276  1.00  0.61           H  
ATOM    495 2HD2 LEU A  33      -6.782   6.958  -2.632  1.00  0.61           H  
ATOM    496 3HD2 LEU A  33      -7.867   5.749  -3.310  1.00  0.61           H  
ATOM    497  N   GLY A  34     -11.225   8.663  -5.726  1.00  0.64           N  
ATOM    498  CA  GLY A  34     -12.158   9.781  -5.805  1.00  0.64           C  
ATOM    499  C   GLY A  34     -11.718  10.874  -6.783  1.00  0.64           C  
ATOM    500  O   GLY A  34     -12.225  12.007  -6.729  1.00  0.64           O  
ATOM    501  H   GLY A  34     -11.296   7.928  -6.430  1.00  0.64           H  
ATOM    502 1HA  GLY A  34     -13.131   9.399  -6.113  1.00  0.64           H  
ATOM    503 2HA  GLY A  34     -12.290  10.209  -4.814  1.00  0.64           H  
ATOM    504  N   GLY A  35     -10.756  10.555  -7.650  1.00  0.66           N  
ATOM    505  CA  GLY A  35     -10.252  11.488  -8.644  1.00  0.66           C  
ATOM    506  C   GLY A  35     -11.235  11.759  -9.787  1.00  0.66           C  
ATOM    507  O   GLY A  35     -12.157  10.979 -10.038  1.00  0.66           O  
ATOM    508  H   GLY A  35     -10.331   9.630  -7.641  1.00  0.66           H  
ATOM    509 1HA  GLY A  35      -9.958  12.414  -8.167  1.00  0.66           H  
ATOM    510 2HA  GLY A  35      -9.349  11.058  -9.059  1.00  0.66           H  
ATOM    511  N   ASP A  36     -11.017  12.876 -10.482  1.00  0.68           N  
ATOM    512  CA  ASP A  36     -11.808  13.291 -11.642  1.00  0.68           C  
ATOM    513  C   ASP A  36     -10.990  14.237 -12.539  1.00  0.68           C  
ATOM    514  O   ASP A  36      -9.819  14.498 -12.257  1.00  0.68           O  
ATOM    515  CB  ASP A  36     -13.119  13.963 -11.199  1.00  0.68           C  
ATOM    516  CG  ASP A  36     -12.920  15.254 -10.364  1.00  0.68           C  
ATOM    517  OD1 ASP A  36     -11.853  15.854 -10.460  1.00  0.68           O  
ATOM    518  OD2 ASP A  36     -13.830  15.631  -9.659  1.00  0.68           O  
ATOM    519  H   ASP A  36     -10.247  13.454 -10.195  1.00  0.68           H  
ATOM    520  HA  ASP A  36     -12.063  12.405 -12.223  1.00  0.68           H  
ATOM    521 1HB  ASP A  36     -13.726  14.199 -12.070  1.00  0.68           H  
ATOM    522 2HB  ASP A  36     -13.694  13.253 -10.596  1.00  0.68           H  
ATOM    523  N   SER A  37     -11.612  14.791 -13.587  1.00  0.69           N  
ATOM    524  CA  SER A  37     -10.910  15.688 -14.515  1.00  0.69           C  
ATOM    525  C   SER A  37     -10.386  16.978 -13.880  1.00  0.69           C  
ATOM    526  O   SER A  37      -9.299  17.444 -14.223  1.00  0.69           O  
ATOM    527  CB  SER A  37     -11.807  16.032 -15.682  1.00  0.69           C  
ATOM    528  OG  SER A  37     -12.089  14.893 -16.453  1.00  0.69           O  
ATOM    529  H   SER A  37     -12.578  14.564 -13.766  1.00  0.69           H  
ATOM    530  HA  SER A  37     -10.044  15.160 -14.891  1.00  0.69           H  
ATOM    531 1HB  SER A  37     -12.734  16.471 -15.315  1.00  0.69           H  
ATOM    532 2HB  SER A  37     -11.313  16.780 -16.304  1.00  0.69           H  
ATOM    533  HG  SER A  37     -12.572  15.208 -17.224  1.00  0.69           H  
ATOM    534  N   ILE A  38     -11.138  17.572 -12.955  1.00  0.69           N  
ATOM    535  CA  ILE A  38     -10.667  18.811 -12.344  1.00  0.69           C  
ATOM    536  C   ILE A  38      -9.406  18.530 -11.556  1.00  0.69           C  
ATOM    537  O   ILE A  38      -8.409  19.249 -11.673  1.00  0.69           O  
ATOM    538  CB  ILE A  38     -11.718  19.433 -11.415  1.00  0.69           C  
ATOM    539  CG1 ILE A  38     -12.913  19.925 -12.237  1.00  0.69           C  
ATOM    540  CG2 ILE A  38     -11.081  20.571 -10.611  1.00  0.69           C  
ATOM    541  CD1 ILE A  38     -14.110  20.299 -11.398  1.00  0.69           C  
ATOM    542  H   ILE A  38     -12.011  17.153 -12.658  1.00  0.69           H  
ATOM    543  HA  ILE A  38     -10.428  19.525 -13.130  1.00  0.69           H  
ATOM    544  HB  ILE A  38     -12.088  18.666 -10.725  1.00  0.69           H  
ATOM    545 1HG1 ILE A  38     -12.608  20.795 -12.817  1.00  0.69           H  
ATOM    546 2HG1 ILE A  38     -13.212  19.134 -12.926  1.00  0.69           H  
ATOM    547 1HG2 ILE A  38     -11.821  21.003  -9.942  1.00  0.69           H  
ATOM    548 2HG2 ILE A  38     -10.251  20.176 -10.026  1.00  0.69           H  
ATOM    549 3HG2 ILE A  38     -10.714  21.338 -11.291  1.00  0.69           H  
ATOM    550 1HD1 ILE A  38     -14.919  20.635 -12.046  1.00  0.69           H  
ATOM    551 2HD1 ILE A  38     -14.438  19.427 -10.826  1.00  0.69           H  
ATOM    552 3HD1 ILE A  38     -13.838  21.101 -10.713  1.00  0.69           H  
ATOM    553  N   LYS A  39      -9.448  17.456 -10.771  1.00  0.69           N  
ATOM    554  CA  LYS A  39      -8.304  17.049  -9.981  1.00  0.69           C  
ATOM    555  C   LYS A  39      -7.140  16.681 -10.914  1.00  0.69           C  
ATOM    556  O   LYS A  39      -5.993  17.022 -10.641  1.00  0.69           O  
ATOM    557  CB  LYS A  39      -8.730  15.914  -9.058  1.00  0.69           C  
ATOM    558  CG  LYS A  39      -9.665  16.352  -7.920  1.00  0.69           C  
ATOM    559  CD  LYS A  39     -10.113  15.155  -7.116  1.00  0.69           C  
ATOM    560  CE  LYS A  39     -11.049  15.511  -5.975  1.00  0.69           C  
ATOM    561  NZ  LYS A  39     -11.553  14.274  -5.262  1.00  0.69           N  
ATOM    562  H   LYS A  39     -10.315  16.901 -10.717  1.00  0.69           H  
ATOM    563  HA  LYS A  39      -7.992  17.891  -9.364  1.00  0.69           H  
ATOM    564 1HB  LYS A  39      -9.302  15.199  -9.635  1.00  0.69           H  
ATOM    565 2HB  LYS A  39      -7.865  15.411  -8.647  1.00  0.69           H  
ATOM    566 1HG  LYS A  39      -9.161  17.069  -7.266  1.00  0.69           H  
ATOM    567 2HG  LYS A  39     -10.545  16.833  -8.354  1.00  0.69           H  
ATOM    568 1HD  LYS A  39     -10.658  14.492  -7.780  1.00  0.69           H  
ATOM    569 2HD  LYS A  39      -9.250  14.647  -6.730  1.00  0.69           H  
ATOM    570 1HE  LYS A  39     -10.517  16.141  -5.258  1.00  0.69           H  
ATOM    571 2HE  LYS A  39     -11.901  16.063  -6.373  1.00  0.69           H  
ATOM    572 1HZ  LYS A  39     -12.169  14.542  -4.513  1.00  0.69           H  
ATOM    573 2HZ  LYS A  39     -12.061  13.647  -5.917  1.00  0.69           H  
ATOM    574 3HZ  LYS A  39     -10.778  13.751  -4.886  1.00  0.69           H  
ATOM    575  N   GLY A  40      -7.444  16.050 -12.057  1.00  0.68           N  
ATOM    576  CA  GLY A  40      -6.446  15.675 -13.058  1.00  0.68           C  
ATOM    577  C   GLY A  40      -5.648  16.902 -13.484  1.00  0.68           C  
ATOM    578  O   GLY A  40      -4.413  16.913 -13.427  1.00  0.68           O  
ATOM    579  H   GLY A  40      -8.410  15.775 -12.224  1.00  0.68           H  
ATOM    580 1HA  GLY A  40      -5.783  14.911 -12.666  1.00  0.68           H  
ATOM    581 2HA  GLY A  40      -6.956  15.251 -13.924  1.00  0.68           H  
ATOM    582  N   ILE A  41      -6.370  17.948 -13.871  1.00  0.66           N  
ATOM    583  CA  ILE A  41      -5.775  19.200 -14.311  1.00  0.66           C  
ATOM    584  C   ILE A  41      -4.946  19.835 -13.202  1.00  0.66           C  
ATOM    585  O   ILE A  41      -3.828  20.311 -13.445  1.00  0.66           O  
ATOM    586  CB  ILE A  41      -6.877  20.172 -14.762  1.00  0.66           C  
ATOM    587  CG1 ILE A  41      -7.509  19.624 -16.033  1.00  0.66           C  
ATOM    588  CG2 ILE A  41      -6.301  21.566 -14.975  1.00  0.66           C  
ATOM    589  CD1 ILE A  41      -8.787  20.292 -16.435  1.00  0.66           C  
ATOM    590  H   ILE A  41      -7.388  17.854 -13.882  1.00  0.66           H  
ATOM    591  HA  ILE A  41      -5.123  18.994 -15.157  1.00  0.66           H  
ATOM    592  HB  ILE A  41      -7.658  20.210 -13.999  1.00  0.66           H  
ATOM    593 1HG1 ILE A  41      -6.796  19.713 -16.849  1.00  0.66           H  
ATOM    594 2HG1 ILE A  41      -7.716  18.580 -15.868  1.00  0.66           H  
ATOM    595 1HG2 ILE A  41      -7.094  22.240 -15.292  1.00  0.66           H  
ATOM    596 2HG2 ILE A  41      -5.869  21.928 -14.042  1.00  0.66           H  
ATOM    597 3HG2 ILE A  41      -5.527  21.528 -15.742  1.00  0.66           H  
ATOM    598 1HD1 ILE A  41      -9.169  19.821 -17.341  1.00  0.66           H  
ATOM    599 2HD1 ILE A  41      -9.516  20.179 -15.630  1.00  0.66           H  
ATOM    600 3HD1 ILE A  41      -8.607  21.348 -16.620  1.00  0.66           H  
ATOM    601  N   GLN A  42      -5.479  19.841 -11.979  1.00  0.65           N  
ATOM    602  CA  GLN A  42      -4.755  20.424 -10.859  1.00  0.65           C  
ATOM    603  C   GLN A  42      -3.452  19.670 -10.583  1.00  0.65           C  
ATOM    604  O   GLN A  42      -2.418  20.295 -10.316  1.00  0.65           O  
ATOM    605  CB  GLN A  42      -5.643  20.406  -9.617  1.00  0.65           C  
ATOM    606  CG  GLN A  42      -6.818  21.363  -9.700  1.00  0.65           C  
ATOM    607  CD  GLN A  42      -7.810  21.182  -8.570  1.00  0.65           C  
ATOM    608  OE1 GLN A  42      -7.909  20.112  -7.968  1.00  0.65           O  
ATOM    609  NE2 GLN A  42      -8.564  22.234  -8.281  1.00  0.65           N  
ATOM    610  H   GLN A  42      -6.413  19.452 -11.831  1.00  0.65           H  
ATOM    611  HA  GLN A  42      -4.510  21.454 -11.106  1.00  0.65           H  
ATOM    612 1HB  GLN A  42      -6.032  19.402  -9.469  1.00  0.65           H  
ATOM    613 2HB  GLN A  42      -5.051  20.659  -8.740  1.00  0.65           H  
ATOM    614 1HG  GLN A  42      -6.439  22.382  -9.656  1.00  0.65           H  
ATOM    615 2HG  GLN A  42      -7.336  21.205 -10.642  1.00  0.65           H  
ATOM    616 1HE2 GLN A  42      -9.243  22.179  -7.548  1.00  0.65           H  
ATOM    617 2HE2 GLN A  42      -8.456  23.082  -8.798  1.00  0.65           H  
ATOM    618  N   MET A  43      -3.467  18.335 -10.694  1.00  0.64           N  
ATOM    619  CA  MET A  43      -2.245  17.582 -10.446  1.00  0.64           C  
ATOM    620  C   MET A  43      -1.241  17.884 -11.543  1.00  0.64           C  
ATOM    621  O   MET A  43      -0.061  18.087 -11.263  1.00  0.64           O  
ATOM    622  CB  MET A  43      -2.509  16.081 -10.404  1.00  0.64           C  
ATOM    623  CG  MET A  43      -3.329  15.631  -9.221  1.00  0.64           C  
ATOM    624  SD  MET A  43      -3.409  13.912  -9.047  1.00  0.64           S  
ATOM    625  CE  MET A  43      -4.008  13.494 -10.637  1.00  0.64           C  
ATOM    626  H   MET A  43      -4.338  17.847 -10.908  1.00  0.64           H  
ATOM    627  HA  MET A  43      -1.821  17.900  -9.495  1.00  0.64           H  
ATOM    628 1HB  MET A  43      -3.052  15.794 -11.304  1.00  0.64           H  
ATOM    629 2HB  MET A  43      -1.564  15.539 -10.400  1.00  0.64           H  
ATOM    630 1HG  MET A  43      -2.903  16.032  -8.319  1.00  0.64           H  
ATOM    631 2HG  MET A  43      -4.317  15.998  -9.320  1.00  0.64           H  
ATOM    632 1HE  MET A  43      -4.125  12.416 -10.720  1.00  0.64           H  
ATOM    633 2HE  MET A  43      -4.950  13.988 -10.802  1.00  0.64           H  
ATOM    634 3HE  MET A  43      -3.295  13.826 -11.361  1.00  0.64           H  
ATOM    635  N   ALA A  44      -1.707  17.968 -12.800  1.00  0.63           N  
ATOM    636  CA  ALA A  44      -0.791  18.269 -13.897  1.00  0.63           C  
ATOM    637  C   ALA A  44      -0.166  19.643 -13.705  1.00  0.63           C  
ATOM    638  O   ALA A  44       1.040  19.816 -13.893  1.00  0.63           O  
ATOM    639  CB  ALA A  44      -1.510  18.223 -15.239  1.00  0.63           C  
ATOM    640  H   ALA A  44      -2.695  17.791 -12.994  1.00  0.63           H  
ATOM    641  HA  ALA A  44       0.002  17.523 -13.892  1.00  0.63           H  
ATOM    642 1HB  ALA A  44      -0.796  18.434 -16.040  1.00  0.63           H  
ATOM    643 2HB  ALA A  44      -1.947  17.252 -15.404  1.00  0.63           H  
ATOM    644 3HB  ALA A  44      -2.299  18.973 -15.246  1.00  0.63           H  
ATOM    645  N   SER A  45      -0.970  20.617 -13.264  1.00  0.64           N  
ATOM    646  CA  SER A  45      -0.467  21.968 -13.077  1.00  0.64           C  
ATOM    647  C   SER A  45       0.606  21.975 -11.998  1.00  0.64           C  
ATOM    648  O   SER A  45       1.675  22.573 -12.164  1.00  0.64           O  
ATOM    649  CB  SER A  45      -1.611  22.882 -12.684  1.00  0.64           C  
ATOM    650  OG  SER A  45      -2.555  22.973 -13.722  1.00  0.64           O  
ATOM    651  H   SER A  45      -1.962  20.428 -13.113  1.00  0.64           H  
ATOM    652  HA  SER A  45      -0.030  22.313 -14.013  1.00  0.64           H  
ATOM    653 1HB  SER A  45      -2.093  22.496 -11.787  1.00  0.64           H  
ATOM    654 2HB  SER A  45      -1.223  23.870 -12.451  1.00  0.64           H  
ATOM    655  HG  SER A  45      -2.923  22.066 -13.813  1.00  0.64           H  
ATOM    656  N   ARG A  46       0.342  21.263 -10.910  1.00  0.64           N  
ATOM    657  CA  ARG A  46       1.289  21.167  -9.818  1.00  0.64           C  
ATOM    658  C   ARG A  46       2.571  20.470 -10.266  1.00  0.64           C  
ATOM    659  O   ARG A  46       3.670  20.903  -9.938  1.00  0.64           O  
ATOM    660  CB  ARG A  46       0.634  20.449  -8.671  1.00  0.64           C  
ATOM    661  CG  ARG A  46       1.468  20.189  -7.503  1.00  0.64           C  
ATOM    662  CD  ARG A  46       1.949  21.345  -6.767  1.00  0.64           C  
ATOM    663  NE  ARG A  46       2.774  20.879  -5.654  1.00  0.64           N  
ATOM    664  CZ  ARG A  46       2.289  20.516  -4.437  1.00  0.64           C  
ATOM    665  NH1 ARG A  46       0.998  20.596  -4.185  1.00  0.64           N  
ATOM    666  NH2 ARG A  46       3.100  20.069  -3.495  1.00  0.64           N  
ATOM    667  H   ARG A  46      -0.561  20.793 -10.823  1.00  0.64           H  
ATOM    668  HA  ARG A  46       1.540  22.175  -9.490  1.00  0.64           H  
ATOM    669 1HB  ARG A  46      -0.235  21.014  -8.342  1.00  0.64           H  
ATOM    670 2HB  ARG A  46       0.271  19.483  -9.023  1.00  0.64           H  
ATOM    671 1HG  ARG A  46       0.866  19.623  -6.816  1.00  0.64           H  
ATOM    672 2HG  ARG A  46       2.333  19.625  -7.813  1.00  0.64           H  
ATOM    673 1HD  ARG A  46       2.566  21.969  -7.416  1.00  0.64           H  
ATOM    674 2HD  ARG A  46       1.118  21.925  -6.371  1.00  0.64           H  
ATOM    675  HE  ARG A  46       3.781  20.772  -5.831  1.00  0.64           H  
ATOM    676 1HH1 ARG A  46       0.362  20.931  -4.890  1.00  0.64           H  
ATOM    677 2HH1 ARG A  46       0.638  20.296  -3.256  1.00  0.64           H  
ATOM    678 1HH2 ARG A  46       4.092  19.996  -3.673  1.00  0.64           H  
ATOM    679 2HH2 ARG A  46       2.716  19.798  -2.590  1.00  0.64           H  
ATOM    680  N   LEU A  47       2.451  19.416 -11.060  1.00  0.66           N  
ATOM    681  CA  LEU A  47       3.637  18.739 -11.559  1.00  0.66           C  
ATOM    682  C   LEU A  47       4.464  19.648 -12.463  1.00  0.66           C  
ATOM    683  O   LEU A  47       5.698  19.676 -12.353  1.00  0.66           O  
ATOM    684  CB  LEU A  47       3.219  17.453 -12.261  1.00  0.66           C  
ATOM    685  CG  LEU A  47       2.724  16.400 -11.290  1.00  0.66           C  
ATOM    686  CD1 LEU A  47       2.096  15.227 -12.003  1.00  0.66           C  
ATOM    687  CD2 LEU A  47       3.911  15.966 -10.513  1.00  0.66           C  
ATOM    688  H   LEU A  47       1.527  19.064 -11.309  1.00  0.66           H  
ATOM    689  HA  LEU A  47       4.254  18.466 -10.706  1.00  0.66           H  
ATOM    690 1HB  LEU A  47       2.420  17.679 -12.966  1.00  0.66           H  
ATOM    691 2HB  LEU A  47       4.064  17.060 -12.806  1.00  0.66           H  
ATOM    692  HG  LEU A  47       1.981  16.832 -10.628  1.00  0.66           H  
ATOM    693 1HD1 LEU A  47       1.773  14.501 -11.277  1.00  0.66           H  
ATOM    694 2HD1 LEU A  47       1.237  15.569 -12.583  1.00  0.66           H  
ATOM    695 3HD1 LEU A  47       2.821  14.777 -12.649  1.00  0.66           H  
ATOM    696 1HD2 LEU A  47       3.628  15.235  -9.798  1.00  0.66           H  
ATOM    697 2HD2 LEU A  47       4.623  15.554 -11.188  1.00  0.66           H  
ATOM    698 3HD2 LEU A  47       4.347  16.821 -10.008  1.00  0.66           H  
ATOM    699  N   ASN A  48       3.789  20.475 -13.274  1.00  0.69           N  
ATOM    700  CA  ASN A  48       4.482  21.404 -14.159  1.00  0.69           C  
ATOM    701  C   ASN A  48       5.324  22.381 -13.322  1.00  0.69           C  
ATOM    702  O   ASN A  48       6.444  22.736 -13.703  1.00  0.69           O  
ATOM    703  CB  ASN A  48       3.491  22.168 -15.022  1.00  0.69           C  
ATOM    704  CG  ASN A  48       2.812  21.330 -16.114  1.00  0.69           C  
ATOM    705  OD1 ASN A  48       3.263  20.261 -16.537  1.00  0.69           O  
ATOM    706  ND2 ASN A  48       1.695  21.836 -16.580  1.00  0.69           N  
ATOM    707  H   ASN A  48       2.771  20.415 -13.316  1.00  0.69           H  
ATOM    708  HA  ASN A  48       5.159  20.838 -14.801  1.00  0.69           H  
ATOM    709 1HB  ASN A  48       2.721  22.592 -14.392  1.00  0.69           H  
ATOM    710 2HB  ASN A  48       4.005  22.999 -15.499  1.00  0.69           H  
ATOM    711 1HD2 ASN A  48       1.184  21.350 -17.287  1.00  0.69           H  
ATOM    712 2HD2 ASN A  48       1.352  22.702 -16.219  1.00  0.69           H  
ATOM    713  N   GLN A  49       4.824  22.746 -12.131  1.00  0.72           N  
ATOM    714  CA  GLN A  49       5.519  23.666 -11.218  1.00  0.72           C  
ATOM    715  C   GLN A  49       6.830  23.076 -10.683  1.00  0.72           C  
ATOM    716  O   GLN A  49       7.686  23.812 -10.184  1.00  0.72           O  
ATOM    717  CB  GLN A  49       4.631  24.071 -10.024  1.00  0.72           C  
ATOM    718  CG  GLN A  49       3.441  24.942 -10.386  1.00  0.72           C  
ATOM    719  CD  GLN A  49       2.545  25.264  -9.190  1.00  0.72           C  
ATOM    720  OE1 GLN A  49       2.508  24.535  -8.191  1.00  0.72           O  
ATOM    721  NE2 GLN A  49       1.813  26.368  -9.292  1.00  0.72           N  
ATOM    722  H   GLN A  49       3.885  22.423 -11.883  1.00  0.72           H  
ATOM    723  HA  GLN A  49       5.765  24.569 -11.774  1.00  0.72           H  
ATOM    724 1HB  GLN A  49       4.266  23.188  -9.521  1.00  0.72           H  
ATOM    725 2HB  GLN A  49       5.235  24.618  -9.303  1.00  0.72           H  
ATOM    726 1HG  GLN A  49       3.810  25.879 -10.797  1.00  0.72           H  
ATOM    727 2HG  GLN A  49       2.848  24.426 -11.127  1.00  0.72           H  
ATOM    728 1HE2 GLN A  49       1.204  26.638  -8.545  1.00  0.72           H  
ATOM    729 2HE2 GLN A  49       1.870  26.928 -10.118  1.00  0.72           H  
ATOM    730  N   HIS A  50       6.983  21.751 -10.766  1.00  0.76           N  
ATOM    731  CA  HIS A  50       8.181  21.075 -10.297  1.00  0.76           C  
ATOM    732  C   HIS A  50       9.087  20.705 -11.469  1.00  0.76           C  
ATOM    733  O   HIS A  50      10.072  19.981 -11.299  1.00  0.76           O  
ATOM    734  CB  HIS A  50       7.828  19.807  -9.510  1.00  0.76           C  
ATOM    735  CG  HIS A  50       7.093  20.065  -8.216  1.00  0.76           C  
ATOM    736  ND1 HIS A  50       7.714  20.601  -7.108  1.00  0.76           N  
ATOM    737  CD2 HIS A  50       5.804  19.854  -7.858  1.00  0.76           C  
ATOM    738  CE1 HIS A  50       6.841  20.712  -6.124  1.00  0.76           C  
ATOM    739  NE2 HIS A  50       5.669  20.269  -6.546  1.00  0.76           N  
ATOM    740  H   HIS A  50       6.262  21.179 -11.201  1.00  0.76           H  
ATOM    741  HA  HIS A  50       8.742  21.736  -9.640  1.00  0.76           H  
ATOM    742 1HB  HIS A  50       7.199  19.162 -10.133  1.00  0.76           H  
ATOM    743 2HB  HIS A  50       8.739  19.255  -9.290  1.00  0.76           H  
ATOM    744  HD1 HIS A  50       8.677  20.869  -7.040  1.00  0.76           H  
ATOM    745  HD2 HIS A  50       4.953  19.449  -8.395  1.00  0.76           H  
ATOM    746  HE1 HIS A  50       7.146  21.118  -5.161  1.00  0.76           H  
ATOM    747  N   GLY A  51       8.763  21.216 -12.663  1.00  0.79           N  
ATOM    748  CA  GLY A  51       9.552  20.951 -13.855  1.00  0.79           C  
ATOM    749  C   GLY A  51       9.213  19.642 -14.569  1.00  0.79           C  
ATOM    750  O   GLY A  51       9.969  19.212 -15.435  1.00  0.79           O  
ATOM    751  H   GLY A  51       7.940  21.809 -12.766  1.00  0.79           H  
ATOM    752 1HA  GLY A  51       9.410  21.780 -14.549  1.00  0.79           H  
ATOM    753 2HA  GLY A  51      10.607  20.951 -13.587  1.00  0.79           H  
ATOM    754  N   TRP A  52       8.098  18.998 -14.213  1.00  0.82           N  
ATOM    755  CA  TRP A  52       7.729  17.726 -14.837  1.00  0.82           C  
ATOM    756  C   TRP A  52       6.585  17.951 -15.812  1.00  0.82           C  
ATOM    757  O   TRP A  52       5.475  18.254 -15.385  1.00  0.82           O  
ATOM    758  CB  TRP A  52       7.202  16.734 -13.814  1.00  0.82           C  
ATOM    759  CG  TRP A  52       8.103  16.290 -12.723  1.00  0.82           C  
ATOM    760  CD1 TRP A  52       9.280  16.819 -12.280  1.00  0.82           C  
ATOM    761  CD2 TRP A  52       7.847  15.146 -11.905  1.00  0.82           C  
ATOM    762  NE1 TRP A  52       9.761  16.069 -11.235  1.00  0.82           N  
ATOM    763  CE2 TRP A  52       8.890  15.039 -11.001  1.00  0.82           C  
ATOM    764  CE3 TRP A  52       6.828  14.214 -11.874  1.00  0.82           C  
ATOM    765  CZ2 TRP A  52       8.935  14.026 -10.073  1.00  0.82           C  
ATOM    766  CZ3 TRP A  52       6.880  13.210 -10.962  1.00  0.82           C  
ATOM    767  CH2 TRP A  52       7.891  13.111 -10.083  1.00  0.82           C  
ATOM    768  H   TRP A  52       7.474  19.389 -13.507  1.00  0.82           H  
ATOM    769  HA  TRP A  52       8.587  17.314 -15.372  1.00  0.82           H  
ATOM    770 1HB  TRP A  52       6.315  17.151 -13.353  1.00  0.82           H  
ATOM    771 2HB  TRP A  52       6.900  15.842 -14.341  1.00  0.82           H  
ATOM    772  HD1 TRP A  52       9.768  17.699 -12.681  1.00  0.82           H  
ATOM    773  HE1 TRP A  52      10.618  16.249 -10.727  1.00  0.82           H  
ATOM    774  HE3 TRP A  52       6.002  14.279 -12.579  1.00  0.82           H  
ATOM    775  HZ2 TRP A  52       9.746  13.937  -9.355  1.00  0.82           H  
ATOM    776  HZ3 TRP A  52       6.085  12.494 -10.966  1.00  0.82           H  
ATOM    777  HH2 TRP A  52       7.875  12.300  -9.372  1.00  0.82           H  
ATOM    778  N   LYS A  53       6.812  17.785 -17.109  1.00  0.83           N  
ATOM    779  CA  LYS A  53       5.731  18.087 -18.054  1.00  0.83           C  
ATOM    780  C   LYS A  53       4.835  16.888 -18.370  1.00  0.83           C  
ATOM    781  O   LYS A  53       5.224  15.988 -19.113  1.00  0.83           O  
ATOM    782  CB  LYS A  53       6.316  18.639 -19.355  1.00  0.83           C  
ATOM    783  CG  LYS A  53       5.300  19.073 -20.424  1.00  0.83           C  
ATOM    784  CD  LYS A  53       4.555  20.347 -20.009  1.00  0.83           C  
ATOM    785  CE  LYS A  53       3.742  20.939 -21.176  1.00  0.83           C  
ATOM    786  NZ  LYS A  53       2.594  20.085 -21.573  1.00  0.83           N  
ATOM    787  H   LYS A  53       7.733  17.497 -17.436  1.00  0.83           H  
ATOM    788  HA  LYS A  53       5.101  18.858 -17.613  1.00  0.83           H  
ATOM    789 1HB  LYS A  53       6.943  19.500 -19.126  1.00  0.83           H  
ATOM    790 2HB  LYS A  53       6.960  17.882 -19.805  1.00  0.83           H  
ATOM    791 1HG  LYS A  53       5.812  19.249 -21.369  1.00  0.83           H  
ATOM    792 2HG  LYS A  53       4.567  18.276 -20.568  1.00  0.83           H  
ATOM    793 1HD  LYS A  53       3.868  20.106 -19.194  1.00  0.83           H  
ATOM    794 2HD  LYS A  53       5.265  21.091 -19.651  1.00  0.83           H  
ATOM    795 1HE  LYS A  53       3.366  21.917 -20.882  1.00  0.83           H  
ATOM    796 2HE  LYS A  53       4.401  21.058 -22.036  1.00  0.83           H  
ATOM    797 1HZ  LYS A  53       2.087  20.503 -22.345  1.00  0.83           H  
ATOM    798 2HZ  LYS A  53       2.917  19.169 -21.865  1.00  0.83           H  
ATOM    799 3HZ  LYS A  53       1.949  19.961 -20.806  1.00  0.83           H  
ATOM    800  N   LEU A  54       3.637  16.876 -17.780  1.00  0.83           N  
ATOM    801  CA  LEU A  54       2.664  15.793 -17.978  1.00  0.83           C  
ATOM    802  C   LEU A  54       1.360  16.343 -18.529  1.00  0.83           C  
ATOM    803  O   LEU A  54       0.924  17.420 -18.117  1.00  0.83           O  
ATOM    804  CB  LEU A  54       2.340  15.068 -16.664  1.00  0.83           C  
ATOM    805  CG  LEU A  54       3.416  14.157 -16.089  1.00  0.83           C  
ATOM    806  CD1 LEU A  54       4.374  14.984 -15.262  1.00  0.83           C  
ATOM    807  CD2 LEU A  54       2.732  13.072 -15.269  1.00  0.83           C  
ATOM    808  H   LEU A  54       3.402  17.650 -17.165  1.00  0.83           H  
ATOM    809  HA  LEU A  54       3.066  15.077 -18.696  1.00  0.83           H  
ATOM    810 1HB  LEU A  54       2.110  15.820 -15.906  1.00  0.83           H  
ATOM    811 2HB  LEU A  54       1.441  14.463 -16.823  1.00  0.83           H  
ATOM    812  HG  LEU A  54       3.986  13.693 -16.893  1.00  0.83           H  
ATOM    813 1HD1 LEU A  54       5.137  14.359 -14.842  1.00  0.83           H  
ATOM    814 2HD1 LEU A  54       4.828  15.724 -15.881  1.00  0.83           H  
ATOM    815 3HD1 LEU A  54       3.842  15.471 -14.477  1.00  0.83           H  
ATOM    816 1HD2 LEU A  54       3.475  12.403 -14.847  1.00  0.83           H  
ATOM    817 2HD2 LEU A  54       2.159  13.519 -14.470  1.00  0.83           H  
ATOM    818 3HD2 LEU A  54       2.060  12.507 -15.920  1.00  0.83           H  
ATOM    819  N   GLU A  55       0.705  15.590 -19.409  1.00  0.82           N  
ATOM    820  CA  GLU A  55      -0.604  16.006 -19.898  1.00  0.82           C  
ATOM    821  C   GLU A  55      -1.692  15.313 -19.089  1.00  0.82           C  
ATOM    822  O   GLU A  55      -1.476  14.228 -18.546  1.00  0.82           O  
ATOM    823  CB  GLU A  55      -0.742  15.701 -21.394  1.00  0.82           C  
ATOM    824  CG  GLU A  55       0.236  16.440 -22.288  1.00  0.82           C  
ATOM    825  CD  GLU A  55      -0.043  17.911 -22.367  1.00  0.82           C  
ATOM    826  OE1 GLU A  55      -1.180  18.294 -22.245  1.00  0.82           O  
ATOM    827  OE2 GLU A  55       0.893  18.663 -22.549  1.00  0.82           O  
ATOM    828  H   GLU A  55       1.100  14.699 -19.752  1.00  0.82           H  
ATOM    829  HA  GLU A  55      -0.708  17.081 -19.755  1.00  0.82           H  
ATOM    830 1HB  GLU A  55      -0.560  14.641 -21.547  1.00  0.82           H  
ATOM    831 2HB  GLU A  55      -1.756  15.917 -21.727  1.00  0.82           H  
ATOM    832 1HG  GLU A  55       1.246  16.292 -21.900  1.00  0.82           H  
ATOM    833 2HG  GLU A  55       0.194  16.011 -23.288  1.00  0.82           H  
ATOM    834  N   MET A  56      -2.889  15.888 -19.063  1.00  0.79           N  
ATOM    835  CA  MET A  56      -3.983  15.237 -18.349  1.00  0.79           C  
ATOM    836  C   MET A  56      -4.217  13.817 -18.864  1.00  0.79           C  
ATOM    837  O   MET A  56      -4.482  12.904 -18.083  1.00  0.79           O  
ATOM    838  CB  MET A  56      -5.257  16.057 -18.413  1.00  0.79           C  
ATOM    839  CG  MET A  56      -6.394  15.412 -17.646  1.00  0.79           C  
ATOM    840  SD  MET A  56      -7.923  16.367 -17.649  1.00  0.79           S  
ATOM    841  CE  MET A  56      -8.455  16.178 -19.333  1.00  0.79           C  
ATOM    842  H   MET A  56      -3.029  16.778 -19.523  1.00  0.79           H  
ATOM    843  HA  MET A  56      -3.700  15.155 -17.302  1.00  0.79           H  
ATOM    844 1HB  MET A  56      -5.083  17.048 -17.994  1.00  0.79           H  
ATOM    845 2HB  MET A  56      -5.571  16.178 -19.451  1.00  0.79           H  
ATOM    846 1HG  MET A  56      -6.592  14.439 -18.088  1.00  0.79           H  
ATOM    847 2HG  MET A  56      -6.090  15.257 -16.610  1.00  0.79           H  
ATOM    848 1HE  MET A  56      -9.392  16.714 -19.480  1.00  0.79           H  
ATOM    849 2HE  MET A  56      -7.694  16.584 -20.001  1.00  0.79           H  
ATOM    850 3HE  MET A  56      -8.600  15.124 -19.556  1.00  0.79           H  
ATOM    851  N   LYS A  57      -4.094  13.624 -20.181  1.00  0.76           N  
ATOM    852  CA  LYS A  57      -4.287  12.301 -20.767  1.00  0.76           C  
ATOM    853  C   LYS A  57      -3.289  11.276 -20.228  1.00  0.76           C  
ATOM    854  O   LYS A  57      -3.566  10.077 -20.264  1.00  0.76           O  
ATOM    855  CB  LYS A  57      -4.135  12.338 -22.294  1.00  0.76           C  
ATOM    856  CG  LYS A  57      -2.686  12.569 -22.770  1.00  0.76           C  
ATOM    857  CD  LYS A  57      -2.555  12.588 -24.279  1.00  0.76           C  
ATOM    858  CE  LYS A  57      -1.105  12.914 -24.725  1.00  0.76           C  
ATOM    859  NZ  LYS A  57      -0.099  11.840 -24.346  1.00  0.76           N  
ATOM    860  H   LYS A  57      -3.863  14.407 -20.776  1.00  0.76           H  
ATOM    861  HA  LYS A  57      -5.292  11.959 -20.517  1.00  0.76           H  
ATOM    862 1HB  LYS A  57      -4.478  11.394 -22.717  1.00  0.76           H  
ATOM    863 2HB  LYS A  57      -4.756  13.132 -22.705  1.00  0.76           H  
ATOM    864 1HG  LYS A  57      -2.331  13.501 -22.372  1.00  0.76           H  
ATOM    865 2HG  LYS A  57      -2.044  11.770 -22.402  1.00  0.76           H  
ATOM    866 1HD  LYS A  57      -2.834  11.611 -24.675  1.00  0.76           H  
ATOM    867 2HD  LYS A  57      -3.228  13.336 -24.693  1.00  0.76           H  
ATOM    868 1HE  LYS A  57      -1.099  13.028 -25.806  1.00  0.76           H  
ATOM    869 2HE  LYS A  57      -0.799  13.854 -24.267  1.00  0.76           H  
ATOM    870 1HZ  LYS A  57       0.811  12.114 -24.669  1.00  0.76           H  
ATOM    871 2HZ  LYS A  57      -0.039  11.703 -23.315  1.00  0.76           H  
ATOM    872 3HZ  LYS A  57      -0.355  10.966 -24.767  1.00  0.76           H  
ATOM    873  N   ASP A  58      -2.134  11.728 -19.720  1.00  0.73           N  
ATOM    874  CA  ASP A  58      -1.112  10.817 -19.242  1.00  0.73           C  
ATOM    875  C   ASP A  58      -1.501  10.419 -17.849  1.00  0.73           C  
ATOM    876  O   ASP A  58      -1.309   9.279 -17.437  1.00  0.73           O  
ATOM    877  CB  ASP A  58       0.248  11.495 -19.220  1.00  0.73           C  
ATOM    878  CG  ASP A  58       0.690  11.936 -20.616  1.00  0.73           C  
ATOM    879  OD1 ASP A  58       0.345  11.270 -21.590  1.00  0.73           O  
ATOM    880  OD2 ASP A  58       1.365  12.961 -20.718  1.00  0.73           O  
ATOM    881  H   ASP A  58      -1.964  12.724 -19.638  1.00  0.73           H  
ATOM    882  HA  ASP A  58      -1.077   9.937 -19.881  1.00  0.73           H  
ATOM    883 1HB  ASP A  58       0.216  12.364 -18.562  1.00  0.73           H  
ATOM    884 2HB  ASP A  58       0.992  10.807 -18.815  1.00  0.73           H  
ATOM    885  N   LEU A  59      -2.098  11.362 -17.133  1.00  0.70           N  
ATOM    886  CA  LEU A  59      -2.555  11.081 -15.787  1.00  0.70           C  
ATOM    887  C   LEU A  59      -3.680  10.056 -15.858  1.00  0.70           C  
ATOM    888  O   LEU A  59      -3.838   9.228 -14.974  1.00  0.70           O  
ATOM    889  CB  LEU A  59      -3.037  12.359 -15.114  1.00  0.70           C  
ATOM    890  CG  LEU A  59      -1.929  13.405 -14.831  1.00  0.70           C  
ATOM    891  CD1 LEU A  59      -2.545  14.663 -14.314  1.00  0.70           C  
ATOM    892  CD2 LEU A  59      -0.953  12.848 -13.833  1.00  0.70           C  
ATOM    893  H   LEU A  59      -2.208  12.296 -17.538  1.00  0.70           H  
ATOM    894  HA  LEU A  59      -1.732  10.658 -15.212  1.00  0.70           H  
ATOM    895 1HB  LEU A  59      -3.790  12.826 -15.736  1.00  0.70           H  
ATOM    896 2HB  LEU A  59      -3.498  12.096 -14.163  1.00  0.70           H  
ATOM    897  HG  LEU A  59      -1.402  13.645 -15.762  1.00  0.70           H  
ATOM    898 1HD1 LEU A  59      -1.762  15.381 -14.119  1.00  0.70           H  
ATOM    899 2HD1 LEU A  59      -3.236  15.064 -15.046  1.00  0.70           H  
ATOM    900 3HD1 LEU A  59      -3.078  14.470 -13.413  1.00  0.70           H  
ATOM    901 1HD2 LEU A  59      -0.174  13.583 -13.635  1.00  0.70           H  
ATOM    902 2HD2 LEU A  59      -1.477  12.614 -12.908  1.00  0.70           H  
ATOM    903 3HD2 LEU A  59      -0.508  11.947 -14.245  1.00  0.70           H  
ATOM    904  N   PHE A  60      -4.480  10.119 -16.922  1.00  0.66           N  
ATOM    905  CA  PHE A  60      -5.562   9.159 -17.098  1.00  0.66           C  
ATOM    906  C   PHE A  60      -5.031   7.806 -17.589  1.00  0.66           C  
ATOM    907  O   PHE A  60      -5.458   6.754 -17.112  1.00  0.66           O  
ATOM    908  CB  PHE A  60      -6.600   9.680 -18.082  1.00  0.66           C  
ATOM    909  CG  PHE A  60      -7.330  10.873 -17.592  1.00  0.66           C  
ATOM    910  CD1 PHE A  60      -7.180  11.325 -16.284  1.00  0.66           C  
ATOM    911  CD2 PHE A  60      -8.203  11.529 -18.425  1.00  0.66           C  
ATOM    912  CE1 PHE A  60      -7.892  12.417 -15.839  1.00  0.66           C  
ATOM    913  CE2 PHE A  60      -8.915  12.603 -17.981  1.00  0.66           C  
ATOM    914  CZ  PHE A  60      -8.761  13.043 -16.696  1.00  0.66           C  
ATOM    915  H   PHE A  60      -4.342  10.872 -17.596  1.00  0.66           H  
ATOM    916  HA  PHE A  60      -6.044   9.007 -16.133  1.00  0.66           H  
ATOM    917 1HB  PHE A  60      -6.108   9.940 -19.019  1.00  0.66           H  
ATOM    918 2HB  PHE A  60      -7.323   8.896 -18.295  1.00  0.66           H  
ATOM    919  HD1 PHE A  60      -6.499  10.808 -15.611  1.00  0.66           H  
ATOM    920  HD2 PHE A  60      -8.330  11.176 -19.449  1.00  0.66           H  
ATOM    921  HE1 PHE A  60      -7.776  12.772 -14.816  1.00  0.66           H  
ATOM    922  HE2 PHE A  60      -9.608  13.113 -18.647  1.00  0.66           H  
ATOM    923  HZ  PHE A  60      -9.327  13.885 -16.375  1.00  0.66           H  
ATOM    924  N   GLN A  61      -4.117   7.836 -18.570  1.00  0.63           N  
ATOM    925  CA  GLN A  61      -3.485   6.645 -19.148  1.00  0.63           C  
ATOM    926  C   GLN A  61      -2.681   5.841 -18.125  1.00  0.63           C  
ATOM    927  O   GLN A  61      -2.639   4.611 -18.181  1.00  0.63           O  
ATOM    928  CB  GLN A  61      -2.583   7.052 -20.319  1.00  0.63           C  
ATOM    929  CG  GLN A  61      -1.898   5.917 -21.060  1.00  0.63           C  
ATOM    930  CD  GLN A  61      -1.152   6.415 -22.322  1.00  0.63           C  
ATOM    931  OE1 GLN A  61      -1.787   6.722 -23.340  1.00  0.63           O  
ATOM    932  NE2 GLN A  61       0.177   6.508 -22.260  1.00  0.63           N  
ATOM    933  H   GLN A  61      -3.837   8.735 -18.958  1.00  0.63           H  
ATOM    934  HA  GLN A  61      -4.273   5.999 -19.532  1.00  0.63           H  
ATOM    935 1HB  GLN A  61      -3.160   7.629 -21.039  1.00  0.63           H  
ATOM    936 2HB  GLN A  61      -1.801   7.704 -19.942  1.00  0.63           H  
ATOM    937 1HG  GLN A  61      -1.177   5.451 -20.392  1.00  0.63           H  
ATOM    938 2HG  GLN A  61      -2.647   5.191 -21.366  1.00  0.63           H  
ATOM    939 1HE2 GLN A  61       0.694   6.832 -23.051  1.00  0.63           H  
ATOM    940 2HE2 GLN A  61       0.676   6.270 -21.403  1.00  0.63           H  
ATOM    941  N   HIS A  62      -2.058   6.555 -17.189  1.00  0.60           N  
ATOM    942  CA  HIS A  62      -1.206   6.009 -16.142  1.00  0.60           C  
ATOM    943  C   HIS A  62      -1.651   6.533 -14.765  1.00  0.60           C  
ATOM    944  O   HIS A  62      -0.943   7.332 -14.171  1.00  0.60           O  
ATOM    945  CB  HIS A  62       0.225   6.491 -16.384  1.00  0.60           C  
ATOM    946  CG  HIS A  62       0.823   6.098 -17.676  1.00  0.60           C  
ATOM    947  ND1 HIS A  62       1.263   4.821 -17.943  1.00  0.60           N  
ATOM    948  CD2 HIS A  62       1.056   6.824 -18.790  1.00  0.60           C  
ATOM    949  CE1 HIS A  62       1.739   4.772 -19.171  1.00  0.60           C  
ATOM    950  NE2 HIS A  62       1.613   5.974 -19.717  1.00  0.60           N  
ATOM    951  H   HIS A  62      -2.133   7.569 -17.228  1.00  0.60           H  
ATOM    952  HA  HIS A  62      -1.226   4.922 -16.154  1.00  0.60           H  
ATOM    953 1HB  HIS A  62       0.205   7.569 -16.386  1.00  0.60           H  
ATOM    954 2HB  HIS A  62       0.868   6.213 -15.578  1.00  0.60           H  
ATOM    955  HD1 HIS A  62       1.233   4.039 -17.313  1.00  0.60           H  
ATOM    956  HD2 HIS A  62       0.871   7.874 -19.042  1.00  0.60           H  
ATOM    957  HE1 HIS A  62       2.132   3.840 -19.573  1.00  0.60           H  
ATOM    958  N   PRO A  63      -2.822   6.130 -14.244  1.00  0.58           N  
ATOM    959  CA  PRO A  63      -3.473   6.675 -13.058  1.00  0.58           C  
ATOM    960  C   PRO A  63      -2.799   6.426 -11.701  1.00  0.58           C  
ATOM    961  O   PRO A  63      -3.181   7.075 -10.715  1.00  0.58           O  
ATOM    962  CB  PRO A  63      -4.835   6.015 -13.122  1.00  0.58           C  
ATOM    963  CG  PRO A  63      -4.612   4.723 -13.861  1.00  0.58           C  
ATOM    964  CD  PRO A  63      -3.562   5.027 -14.871  1.00  0.58           C  
ATOM    965  HA  PRO A  63      -3.588   7.753 -13.191  1.00  0.58           H  
ATOM    966 1HB  PRO A  63      -5.202   5.871 -12.110  1.00  0.58           H  
ATOM    967 2HB  PRO A  63      -5.548   6.684 -13.634  1.00  0.58           H  
ATOM    968 1HG  PRO A  63      -4.290   3.934 -13.164  1.00  0.58           H  
ATOM    969 2HG  PRO A  63      -5.548   4.383 -14.323  1.00  0.58           H  
ATOM    970 1HD  PRO A  63      -2.937   4.145 -15.019  1.00  0.58           H  
ATOM    971 2HD  PRO A  63      -4.037   5.343 -15.783  1.00  0.58           H  
ATOM    972  N   THR A  64      -1.844   5.485 -11.609  1.00  0.57           N  
ATOM    973  CA  THR A  64      -1.177   5.275 -10.323  1.00  0.57           C  
ATOM    974  C   THR A  64       0.149   6.029 -10.254  1.00  0.57           C  
ATOM    975  O   THR A  64       0.742   6.378 -11.275  1.00  0.57           O  
ATOM    976  CB  THR A  64      -0.880   3.790 -10.082  1.00  0.57           C  
ATOM    977  OG1 THR A  64       0.040   3.338 -11.075  1.00  0.57           O  
ATOM    978  CG2 THR A  64      -2.146   2.967 -10.172  1.00  0.57           C  
ATOM    979  H   THR A  64      -1.565   4.902 -12.407  1.00  0.57           H  
ATOM    980  HA  THR A  64      -1.822   5.639  -9.525  1.00  0.57           H  
ATOM    981  HB  THR A  64      -0.435   3.663  -9.095  1.00  0.57           H  
ATOM    982  HG1 THR A  64      -0.413   3.379 -11.950  1.00  0.57           H  
ATOM    983 1HG2 THR A  64      -1.910   1.917 -10.004  1.00  0.57           H  
ATOM    984 2HG2 THR A  64      -2.831   3.295  -9.426  1.00  0.57           H  
ATOM    985 3HG2 THR A  64      -2.591   3.087 -11.161  1.00  0.57           H  
ATOM    986  N   ILE A  65       0.660   6.186  -9.044  1.00  0.56           N  
ATOM    987  CA  ILE A  65       1.952   6.812  -8.796  1.00  0.56           C  
ATOM    988  C   ILE A  65       3.100   6.010  -9.415  1.00  0.56           C  
ATOM    989  O   ILE A  65       4.017   6.599  -9.983  1.00  0.56           O  
ATOM    990  CB  ILE A  65       2.108   7.052  -7.296  1.00  0.56           C  
ATOM    991  CG1 ILE A  65       1.106   8.149  -6.869  1.00  0.56           C  
ATOM    992  CG2 ILE A  65       3.558   7.384  -6.896  1.00  0.56           C  
ATOM    993  CD1 ILE A  65       0.955   8.282  -5.388  1.00  0.56           C  
ATOM    994  H   ILE A  65       0.122   5.859  -8.251  1.00  0.56           H  
ATOM    995  HA  ILE A  65       1.944   7.792  -9.274  1.00  0.56           H  
ATOM    996  HB  ILE A  65       1.796   6.171  -6.807  1.00  0.56           H  
ATOM    997 1HG1 ILE A  65       1.436   9.104  -7.265  1.00  0.56           H  
ATOM    998 2HG1 ILE A  65       0.125   7.921  -7.292  1.00  0.56           H  
ATOM    999 1HG2 ILE A  65       3.623   7.526  -5.816  1.00  0.56           H  
ATOM   1000 2HG2 ILE A  65       4.211   6.561  -7.191  1.00  0.56           H  
ATOM   1001 3HG2 ILE A  65       3.876   8.287  -7.394  1.00  0.56           H  
ATOM   1002 1HD1 ILE A  65       0.236   9.069  -5.170  1.00  0.56           H  
ATOM   1003 2HD1 ILE A  65       0.599   7.337  -4.976  1.00  0.56           H  
ATOM   1004 3HD1 ILE A  65       1.917   8.528  -4.949  1.00  0.56           H  
ATOM   1005  N   GLU A  66       3.060   4.670  -9.291  1.00  0.57           N  
ATOM   1006  CA  GLU A  66       4.069   3.818  -9.946  1.00  0.57           C  
ATOM   1007  C   GLU A  66       4.053   3.888 -11.480  1.00  0.57           C  
ATOM   1008  O   GLU A  66       5.112   3.768 -12.102  1.00  0.57           O  
ATOM   1009  CB  GLU A  66       3.928   2.335  -9.595  1.00  0.57           C  
ATOM   1010  CG  GLU A  66       4.329   1.931  -8.212  1.00  0.57           C  
ATOM   1011  CD  GLU A  66       4.254   0.425  -7.977  1.00  0.57           C  
ATOM   1012  OE1 GLU A  66       3.521  -0.238  -8.671  1.00  0.57           O  
ATOM   1013  OE2 GLU A  66       4.991  -0.067  -7.140  1.00  0.57           O  
ATOM   1014  H   GLU A  66       2.323   4.250  -8.731  1.00  0.57           H  
ATOM   1015  HA  GLU A  66       5.051   4.155  -9.612  1.00  0.57           H  
ATOM   1016 1HB  GLU A  66       2.883   2.044  -9.724  1.00  0.57           H  
ATOM   1017 2HB  GLU A  66       4.516   1.745 -10.297  1.00  0.57           H  
ATOM   1018 1HG  GLU A  66       5.332   2.299  -7.982  1.00  0.57           H  
ATOM   1019 2HG  GLU A  66       3.639   2.402  -7.559  1.00  0.57           H  
ATOM   1020  N   GLU A  67       2.865   3.994 -12.112  1.00  0.58           N  
ATOM   1021  CA  GLU A  67       2.815   4.115 -13.584  1.00  0.58           C  
ATOM   1022  C   GLU A  67       3.395   5.472 -14.005  1.00  0.58           C  
ATOM   1023  O   GLU A  67       4.138   5.583 -14.997  1.00  0.58           O  
ATOM   1024  CB  GLU A  67       1.399   3.922 -14.082  1.00  0.58           C  
ATOM   1025  CG  GLU A  67       0.871   2.513 -13.962  1.00  0.58           C  
ATOM   1026  CD  GLU A  67      -0.600   2.457 -14.145  1.00  0.58           C  
ATOM   1027  OE1 GLU A  67      -1.267   3.262 -13.519  1.00  0.58           O  
ATOM   1028  OE2 GLU A  67      -1.075   1.638 -14.891  1.00  0.58           O  
ATOM   1029  H   GLU A  67       1.992   4.008 -11.579  1.00  0.58           H  
ATOM   1030  HA  GLU A  67       3.440   3.336 -14.017  1.00  0.58           H  
ATOM   1031 1HB  GLU A  67       0.722   4.613 -13.569  1.00  0.58           H  
ATOM   1032 2HB  GLU A  67       1.373   4.140 -15.130  1.00  0.58           H  
ATOM   1033 1HG  GLU A  67       1.340   1.900 -14.730  1.00  0.58           H  
ATOM   1034 2HG  GLU A  67       1.145   2.100 -12.993  1.00  0.58           H  
ATOM   1035  N   LEU A  68       3.081   6.493 -13.202  1.00  0.59           N  
ATOM   1036  CA  LEU A  68       3.667   7.807 -13.339  1.00  0.59           C  
ATOM   1037  C   LEU A  68       4.992   7.533 -12.713  1.00  0.59           C  
ATOM   1038  O   LEU A  68       5.272   6.373 -12.501  1.00  0.59           O  
ATOM   1039  CB  LEU A  68       2.867   8.900 -12.648  1.00  0.59           C  
ATOM   1040  CG  LEU A  68       1.525   9.062 -13.183  1.00  0.59           C  
ATOM   1041  CD1 LEU A  68       0.850  10.064 -12.403  1.00  0.59           C  
ATOM   1042  CD2 LEU A  68       1.594   9.440 -14.670  1.00  0.59           C  
ATOM   1043  H   LEU A  68       2.414   6.344 -12.442  1.00  0.59           H  
ATOM   1044  HA  LEU A  68       3.795   8.061 -14.383  1.00  0.59           H  
ATOM   1045 1HB  LEU A  68       2.772   8.640 -11.594  1.00  0.59           H  
ATOM   1046 2HB  LEU A  68       3.389   9.848 -12.734  1.00  0.59           H  
ATOM   1047  HG  LEU A  68       0.988   8.134 -13.070  1.00  0.59           H  
ATOM   1048 1HD1 LEU A  68      -0.167  10.164 -12.775  1.00  0.59           H  
ATOM   1049 2HD1 LEU A  68       0.838   9.728 -11.366  1.00  0.59           H  
ATOM   1050 3HD1 LEU A  68       1.377  11.012 -12.482  1.00  0.59           H  
ATOM   1051 1HD2 LEU A  68       0.579   9.556 -15.062  1.00  0.59           H  
ATOM   1052 2HD2 LEU A  68       2.130  10.363 -14.782  1.00  0.59           H  
ATOM   1053 3HD2 LEU A  68       2.110   8.653 -15.220  1.00  0.59           H  
ATOM   1054  N   THR A  69       5.869   8.485 -12.541  1.00  0.61           N  
ATOM   1055  CA  THR A  69       7.228   8.184 -12.049  1.00  0.61           C  
ATOM   1056  C   THR A  69       8.028   7.500 -13.174  1.00  0.61           C  
ATOM   1057  O   THR A  69       8.995   8.067 -13.666  1.00  0.61           O  
ATOM   1058  CB  THR A  69       7.281   7.214 -10.812  1.00  0.61           C  
ATOM   1059  OG1 THR A  69       6.500   7.719  -9.733  1.00  0.61           O  
ATOM   1060  CG2 THR A  69       8.721   7.142 -10.357  1.00  0.61           C  
ATOM   1061  H   THR A  69       5.607   9.442 -12.721  1.00  0.61           H  
ATOM   1062  HA  THR A  69       7.716   9.114 -11.783  1.00  0.61           H  
ATOM   1063  HB  THR A  69       6.985   6.200 -11.047  1.00  0.61           H  
ATOM   1064  HG1 THR A  69       5.562   7.405  -9.851  1.00  0.61           H  
ATOM   1065 1HG2 THR A  69       8.798   6.485  -9.498  1.00  0.61           H  
ATOM   1066 2HG2 THR A  69       9.340   6.752 -11.165  1.00  0.61           H  
ATOM   1067 3HG2 THR A  69       9.058   8.130 -10.091  1.00  0.61           H  
ATOM   1068  N   GLN A  70       7.580   6.326 -13.647  1.00  0.64           N  
ATOM   1069  CA  GLN A  70       8.194   5.650 -14.781  1.00  0.64           C  
ATOM   1070  C   GLN A  70       7.905   6.431 -16.055  1.00  0.64           C  
ATOM   1071  O   GLN A  70       8.818   6.743 -16.820  1.00  0.64           O  
ATOM   1072  CB  GLN A  70       7.642   4.226 -14.922  1.00  0.64           C  
ATOM   1073  CG  GLN A  70       8.046   3.292 -13.799  1.00  0.64           C  
ATOM   1074  CD  GLN A  70       7.453   1.890 -13.950  1.00  0.64           C  
ATOM   1075  OE1 GLN A  70       7.938   1.075 -14.751  1.00  0.64           O  
ATOM   1076  NE2 GLN A  70       6.406   1.607 -13.187  1.00  0.64           N  
ATOM   1077  H   GLN A  70       6.782   5.903 -13.188  1.00  0.64           H  
ATOM   1078  HA  GLN A  70       9.273   5.613 -14.631  1.00  0.64           H  
ATOM   1079 1HB  GLN A  70       6.548   4.267 -14.930  1.00  0.64           H  
ATOM   1080 2HB  GLN A  70       7.964   3.797 -15.867  1.00  0.64           H  
ATOM   1081 1HG  GLN A  70       9.131   3.212 -13.773  1.00  0.64           H  
ATOM   1082 2HG  GLN A  70       7.676   3.715 -12.860  1.00  0.64           H  
ATOM   1083 1HE2 GLN A  70       5.968   0.713 -13.235  1.00  0.64           H  
ATOM   1084 2HE2 GLN A  70       6.037   2.329 -12.556  1.00  0.64           H  
ATOM   1085  N   TYR A  71       6.649   6.866 -16.229  1.00  0.66           N  
ATOM   1086  CA  TYR A  71       6.311   7.695 -17.379  1.00  0.66           C  
ATOM   1087  C   TYR A  71       7.184   8.926 -17.407  1.00  0.66           C  
ATOM   1088  O   TYR A  71       7.730   9.300 -18.449  1.00  0.66           O  
ATOM   1089  CB  TYR A  71       4.845   8.131 -17.361  1.00  0.66           C  
ATOM   1090  CG  TYR A  71       4.513   9.112 -18.454  1.00  0.66           C  
ATOM   1091  CD1 TYR A  71       4.329   8.659 -19.745  1.00  0.66           C  
ATOM   1092  CD2 TYR A  71       4.394  10.477 -18.162  1.00  0.66           C  
ATOM   1093  CE1 TYR A  71       4.047   9.551 -20.755  1.00  0.66           C  
ATOM   1094  CE2 TYR A  71       4.104  11.372 -19.176  1.00  0.66           C  
ATOM   1095  CZ  TYR A  71       3.940  10.908 -20.476  1.00  0.66           C  
ATOM   1096  OH  TYR A  71       3.653  11.788 -21.510  1.00  0.66           O  
ATOM   1097  H   TYR A  71       5.902   6.571 -15.596  1.00  0.66           H  
ATOM   1098  HA  TYR A  71       6.501   7.127 -18.289  1.00  0.66           H  
ATOM   1099 1HB  TYR A  71       4.193   7.258 -17.461  1.00  0.66           H  
ATOM   1100 2HB  TYR A  71       4.621   8.601 -16.415  1.00  0.66           H  
ATOM   1101  HD1 TYR A  71       4.416   7.594 -19.965  1.00  0.66           H  
ATOM   1102  HD2 TYR A  71       4.532  10.834 -17.141  1.00  0.66           H  
ATOM   1103  HE1 TYR A  71       3.908   9.190 -21.773  1.00  0.66           H  
ATOM   1104  HE2 TYR A  71       4.010  12.437 -18.965  1.00  0.66           H  
ATOM   1105  HH  TYR A  71       2.979  12.443 -21.212  1.00  0.66           H  
ATOM   1106  N   VAL A  72       7.260   9.580 -16.257  1.00  0.70           N  
ATOM   1107  CA  VAL A  72       7.949  10.838 -16.133  1.00  0.70           C  
ATOM   1108  C   VAL A  72       9.438  10.691 -16.355  1.00  0.70           C  
ATOM   1109  O   VAL A  72      10.018  11.448 -17.128  1.00  0.70           O  
ATOM   1110  CB  VAL A  72       7.740  11.403 -14.736  1.00  0.70           C  
ATOM   1111  CG1 VAL A  72       8.585  12.661 -14.589  1.00  0.70           C  
ATOM   1112  CG2 VAL A  72       6.261  11.603 -14.510  1.00  0.70           C  
ATOM   1113  H   VAL A  72       6.812   9.177 -15.450  1.00  0.70           H  
ATOM   1114  HA  VAL A  72       7.544  11.530 -16.872  1.00  0.70           H  
ATOM   1115  HB  VAL A  72       8.110  10.692 -14.008  1.00  0.70           H  
ATOM   1116 1HG1 VAL A  72       8.487  13.043 -13.608  1.00  0.70           H  
ATOM   1117 2HG1 VAL A  72       9.633  12.419 -14.766  1.00  0.70           H  
ATOM   1118 3HG1 VAL A  72       8.262  13.412 -15.310  1.00  0.70           H  
ATOM   1119 1HG2 VAL A  72       6.081  11.987 -13.519  1.00  0.70           H  
ATOM   1120 2HG2 VAL A  72       5.896  12.299 -15.249  1.00  0.70           H  
ATOM   1121 3HG2 VAL A  72       5.745  10.650 -14.628  1.00  0.70           H  
ATOM   1122  N   GLU A  73      10.055   9.702 -15.710  1.00  0.76           N  
ATOM   1123  CA  GLU A  73      11.481   9.496 -15.858  1.00  0.76           C  
ATOM   1124  C   GLU A  73      11.829   9.273 -17.321  1.00  0.76           C  
ATOM   1125  O   GLU A  73      12.800   9.840 -17.827  1.00  0.76           O  
ATOM   1126  CB  GLU A  73      11.940   8.301 -15.009  1.00  0.76           C  
ATOM   1127  CG  GLU A  73      13.448   8.042 -15.049  1.00  0.76           C  
ATOM   1128  CD  GLU A  73      13.892   6.892 -14.158  1.00  0.76           C  
ATOM   1129  OE1 GLU A  73      13.060   6.282 -13.530  1.00  0.76           O  
ATOM   1130  OE2 GLU A  73      15.073   6.633 -14.111  1.00  0.76           O  
ATOM   1131  H   GLU A  73       9.541   9.089 -15.085  1.00  0.76           H  
ATOM   1132  HA  GLU A  73      11.998  10.391 -15.512  1.00  0.76           H  
ATOM   1133 1HB  GLU A  73      11.655   8.463 -13.970  1.00  0.76           H  
ATOM   1134 2HB  GLU A  73      11.426   7.399 -15.349  1.00  0.76           H  
ATOM   1135 1HG  GLU A  73      13.736   7.823 -16.078  1.00  0.76           H  
ATOM   1136 2HG  GLU A  73      13.964   8.951 -14.743  1.00  0.76           H  
ATOM   1137  N   ARG A  74      11.028   8.462 -18.011  1.00  0.84           N  
ATOM   1138  CA  ARG A  74      11.271   8.174 -19.411  1.00  0.84           C  
ATOM   1139  C   ARG A  74      11.088   9.423 -20.270  1.00  0.84           C  
ATOM   1140  O   ARG A  74      11.884   9.680 -21.173  1.00  0.84           O  
ATOM   1141  CB  ARG A  74      10.311   7.092 -19.864  1.00  0.84           C  
ATOM   1142  CG  ARG A  74      10.586   5.722 -19.259  1.00  0.84           C  
ATOM   1143  CD  ARG A  74       9.502   4.754 -19.561  1.00  0.84           C  
ATOM   1144  NE  ARG A  74       9.712   3.479 -18.885  1.00  0.84           N  
ATOM   1145  CZ  ARG A  74       8.776   2.517 -18.752  1.00  0.84           C  
ATOM   1146  NH1 ARG A  74       7.577   2.689 -19.263  1.00  0.84           N  
ATOM   1147  NH2 ARG A  74       9.062   1.403 -18.100  1.00  0.84           N  
ATOM   1148  H   ARG A  74      10.236   8.011 -17.546  1.00  0.84           H  
ATOM   1149  HA  ARG A  74      12.294   7.816 -19.518  1.00  0.84           H  
ATOM   1150 1HB  ARG A  74       9.294   7.376 -19.584  1.00  0.84           H  
ATOM   1151 2HB  ARG A  74      10.342   7.001 -20.948  1.00  0.84           H  
ATOM   1152 1HG  ARG A  74      11.515   5.330 -19.669  1.00  0.84           H  
ATOM   1153 2HG  ARG A  74      10.683   5.813 -18.177  1.00  0.84           H  
ATOM   1154 1HD  ARG A  74       8.551   5.169 -19.220  1.00  0.84           H  
ATOM   1155 2HD  ARG A  74       9.458   4.572 -20.633  1.00  0.84           H  
ATOM   1156  HE  ARG A  74      10.620   3.310 -18.474  1.00  0.84           H  
ATOM   1157 1HH1 ARG A  74       7.358   3.542 -19.759  1.00  0.84           H  
ATOM   1158 2HH1 ARG A  74       6.877   1.968 -19.159  1.00  0.84           H  
ATOM   1159 1HH2 ARG A  74       9.980   1.272 -17.700  1.00  0.84           H  
ATOM   1160 2HH2 ARG A  74       8.359   0.687 -17.989  1.00  0.84           H  
ATOM   1161  N   ALA A  75      10.051  10.219 -19.971  1.00  0.94           N  
ATOM   1162  CA  ALA A  75       9.780  11.447 -20.710  1.00  0.94           C  
ATOM   1163  C   ALA A  75      10.901  12.473 -20.555  1.00  0.94           C  
ATOM   1164  O   ALA A  75      11.275  13.144 -21.521  1.00  0.94           O  
ATOM   1165  CB  ALA A  75       8.471  12.054 -20.231  1.00  0.94           C  
ATOM   1166  H   ALA A  75       9.408   9.955 -19.225  1.00  0.94           H  
ATOM   1167  HA  ALA A  75       9.696  11.192 -21.765  1.00  0.94           H  
ATOM   1168 1HB  ALA A  75       8.252  12.954 -20.802  1.00  0.94           H  
ATOM   1169 2HB  ALA A  75       7.662  11.331 -20.364  1.00  0.94           H  
ATOM   1170 3HB  ALA A  75       8.557  12.307 -19.175  1.00  0.94           H  
ATOM   1171  N   GLU A  76      11.440  12.587 -19.338  1.00  1.05           N  
ATOM   1172  CA  GLU A  76      12.510  13.535 -19.047  1.00  1.05           C  
ATOM   1173  C   GLU A  76      13.868  13.027 -19.544  1.00  1.05           C  
ATOM   1174  O   GLU A  76      14.724  13.811 -19.960  1.00  1.05           O  
ATOM   1175  CB  GLU A  76      12.572  13.820 -17.540  1.00  1.05           C  
ATOM   1176  CG  GLU A  76      11.331  14.558 -16.943  1.00  1.05           C  
ATOM   1177  CD  GLU A  76      11.110  15.954 -17.490  1.00  1.05           C  
ATOM   1178  OE1 GLU A  76      12.058  16.699 -17.536  1.00  1.05           O  
ATOM   1179  OE2 GLU A  76       9.987  16.284 -17.834  1.00  1.05           O  
ATOM   1180  H   GLU A  76      11.066  12.016 -18.580  1.00  1.05           H  
ATOM   1181  HA  GLU A  76      12.289  14.467 -19.566  1.00  1.05           H  
ATOM   1182 1HB  GLU A  76      12.669  12.870 -17.006  1.00  1.05           H  
ATOM   1183 2HB  GLU A  76      13.457  14.412 -17.318  1.00  1.05           H  
ATOM   1184 1HG  GLU A  76      10.444  13.966 -17.160  1.00  1.05           H  
ATOM   1185 2HG  GLU A  76      11.437  14.609 -15.860  1.00  1.05           H  
ATOM   1186  N   GLY A  77      14.059  11.709 -19.495  1.00  1.16           N  
ATOM   1187  CA  GLY A  77      15.297  11.069 -19.896  1.00  1.16           C  
ATOM   1188  C   GLY A  77      15.422   9.700 -19.234  1.00  1.16           C  
ATOM   1189  O   GLY A  77      16.524   9.159 -19.109  1.00  1.16           O  
ATOM   1190  H   GLY A  77      13.325  11.110 -19.124  1.00  1.16           H  
ATOM   1191 1HA  GLY A  77      15.313  10.958 -20.980  1.00  1.16           H  
ATOM   1192 2HA  GLY A  77      16.142  11.695 -19.616  1.00  1.16           H  
TER    1193
ENDMDL

