REMARK ID 699508 DOMAINID 689910 MODEL 1 C2 DENV4
MODEL     1
ATOM      1  N   GLU A   1      -1.168   1.507  -0.380  1.00  3.20           N  
ATOM      2  CA  GLU A   1      -0.067   1.253   0.542  1.00  3.20           C  
ATOM      3  C   GLU A   1       0.970   2.358   0.453  1.00  3.20           C  
ATOM      4  O   GLU A   1       0.873   3.249  -0.392  1.00  3.20           O  
ATOM      5  CB  GLU A   1       0.590  -0.103   0.245  1.00  3.20           C  
ATOM      6  CG  GLU A   1      -0.336  -1.313   0.430  1.00  3.20           C  
ATOM      7  CD  GLU A   1       0.342  -2.647   0.168  1.00  3.20           C  
ATOM      8  OE1 GLU A   1       1.460  -2.652  -0.290  1.00  3.20           O  
ATOM      9  OE2 GLU A   1      -0.269  -3.658   0.429  1.00  3.20           O  
ATOM     10 1H   GLU A   1      -1.376   0.664  -0.896  1.00  3.20           H  
ATOM     11 2H   GLU A   1      -1.984   1.796   0.139  1.00  3.20           H  
ATOM     12 3H   GLU A   1      -0.901   2.238  -1.024  1.00  3.20           H  
ATOM     13  HA  GLU A   1      -0.461   1.237   1.558  1.00  3.20           H  
ATOM     14 1HB  GLU A   1       0.956  -0.112  -0.783  1.00  3.20           H  
ATOM     15 2HB  GLU A   1       1.454  -0.243   0.897  1.00  3.20           H  
ATOM     16 1HG  GLU A   1      -0.717  -1.308   1.450  1.00  3.20           H  
ATOM     17 2HG  GLU A   1      -1.184  -1.206  -0.244  1.00  3.20           H  
ATOM     18  N   LEU A   2       1.958   2.305   1.333  1.00  3.12           N  
ATOM     19  CA  LEU A   2       3.026   3.295   1.328  1.00  3.12           C  
ATOM     20  C   LEU A   2       4.307   2.716   0.749  1.00  3.12           C  
ATOM     21  O   LEU A   2       4.646   1.570   1.045  1.00  3.12           O  
ATOM     22  CB  LEU A   2       3.321   3.733   2.763  1.00  3.12           C  
ATOM     23  CG  LEU A   2       2.187   4.329   3.564  1.00  3.12           C  
ATOM     24  CD1 LEU A   2       2.718   4.647   4.954  1.00  3.12           C  
ATOM     25  CD2 LEU A   2       1.652   5.575   2.879  1.00  3.12           C  
ATOM     26  H   LEU A   2       1.986   1.558   2.013  1.00  3.12           H  
ATOM     27  HA  LEU A   2       2.723   4.151   0.727  1.00  3.12           H  
ATOM     28 1HB  LEU A   2       3.679   2.872   3.308  1.00  3.12           H  
ATOM     29 2HB  LEU A   2       4.099   4.437   2.750  1.00  3.12           H  
ATOM     30  HG  LEU A   2       1.384   3.598   3.660  1.00  3.12           H  
ATOM     31 1HD1 LEU A   2       1.919   5.067   5.565  1.00  3.12           H  
ATOM     32 2HD1 LEU A   2       3.087   3.742   5.421  1.00  3.12           H  
ATOM     33 3HD1 LEU A   2       3.536   5.369   4.876  1.00  3.12           H  
ATOM     34 1HD2 LEU A   2       0.838   5.991   3.470  1.00  3.12           H  
ATOM     35 2HD2 LEU A   2       2.436   6.306   2.800  1.00  3.12           H  
ATOM     36 3HD2 LEU A   2       1.286   5.320   1.883  1.00  3.12           H  
ATOM     37  N   GLU A   3       5.036   3.513  -0.038  1.00  3.10           N  
ATOM     38  CA  GLU A   3       6.359   3.109  -0.504  1.00  3.10           C  
ATOM     39  C   GLU A   3       7.354   4.287  -0.444  1.00  3.10           C  
ATOM     40  O   GLU A   3       6.996   5.409  -0.811  1.00  3.10           O  
ATOM     41  CB  GLU A   3       6.319   2.573  -1.943  1.00  3.10           C  
ATOM     42  CG  GLU A   3       5.575   1.251  -2.141  1.00  3.10           C  
ATOM     43  CD  GLU A   3       5.631   0.744  -3.574  1.00  3.10           C  
ATOM     44  OE1 GLU A   3       6.216   1.408  -4.398  1.00  3.10           O  
ATOM     45  OE2 GLU A   3       5.093  -0.307  -3.837  1.00  3.10           O  
ATOM     46  H   GLU A   3       4.685   4.429  -0.272  1.00  3.10           H  
ATOM     47  HA  GLU A   3       6.673   2.303   0.144  1.00  3.10           H  
ATOM     48 1HB  GLU A   3       5.847   3.314  -2.586  1.00  3.10           H  
ATOM     49 2HB  GLU A   3       7.331   2.443  -2.301  1.00  3.10           H  
ATOM     50 1HG  GLU A   3       6.014   0.503  -1.479  1.00  3.10           H  
ATOM     51 2HG  GLU A   3       4.533   1.381  -1.855  1.00  3.10           H  
ATOM     52  N   PRO A   4       8.612   4.045  -0.042  1.00  3.13           N  
ATOM     53  CA  PRO A   4       9.714   4.982   0.010  1.00  3.13           C  
ATOM     54  C   PRO A   4      10.279   5.274  -1.383  1.00  3.13           C  
ATOM     55  O   PRO A   4       9.933   4.588  -2.336  1.00  3.13           O  
ATOM     56  CB  PRO A   4      10.720   4.237   0.878  1.00  3.13           C  
ATOM     57  CG  PRO A   4      10.461   2.817   0.627  1.00  3.13           C  
ATOM     58  CD  PRO A   4       8.979   2.710   0.444  1.00  3.13           C  
ATOM     59  HA  PRO A   4       9.350   5.883   0.519  1.00  3.13           H  
ATOM     60 1HB  PRO A   4      11.704   4.477   0.557  1.00  3.13           H  
ATOM     61 2HB  PRO A   4      10.635   4.532   1.912  1.00  3.13           H  
ATOM     62 1HG  PRO A   4      11.015   2.528  -0.256  1.00  3.13           H  
ATOM     63 2HG  PRO A   4      10.837   2.208   1.457  1.00  3.13           H  
ATOM     64 1HD  PRO A   4       8.766   1.941  -0.296  1.00  3.13           H  
ATOM     65 2HD  PRO A   4       8.513   2.516   1.404  1.00  3.13           H  
ATOM     66  N   PRO A   5      11.070   6.349  -1.549  1.00  3.21           N  
ATOM     67  CA  PRO A   5      11.921   6.643  -2.703  1.00  3.21           C  
ATOM     68  C   PRO A   5      12.877   5.499  -3.107  1.00  3.21           C  
ATOM     69  O   PRO A   5      13.171   5.332  -4.292  1.00  3.21           O  
ATOM     70  CB  PRO A   5      12.687   7.866  -2.214  1.00  3.21           C  
ATOM     71  CG  PRO A   5      11.765   8.542  -1.254  1.00  3.21           C  
ATOM     72  CD  PRO A   5      11.033   7.422  -0.551  1.00  3.21           C  
ATOM     73  HA  PRO A   5      11.277   6.913  -3.555  1.00  3.21           H  
ATOM     74 1HB  PRO A   5      13.638   7.568  -1.767  1.00  3.21           H  
ATOM     75 2HB  PRO A   5      12.923   8.513  -3.050  1.00  3.21           H  
ATOM     76 1HG  PRO A   5      12.371   9.162  -0.575  1.00  3.21           H  
ATOM     77 2HG  PRO A   5      11.094   9.229  -1.788  1.00  3.21           H  
ATOM     78 1HD  PRO A   5      11.526   7.128   0.368  1.00  3.21           H  
ATOM     79 2HD  PRO A   5      10.001   7.755  -0.383  1.00  3.21           H  
ATOM     80  N   PHE A   6      13.327   4.689  -2.127  1.00  3.32           N  
ATOM     81  CA  PHE A   6      14.232   3.535  -2.342  1.00  3.32           C  
ATOM     82  C   PHE A   6      15.648   3.849  -2.853  1.00  3.32           C  
ATOM     83  O   PHE A   6      16.288   2.994  -3.466  1.00  3.32           O  
ATOM     84  CB  PHE A   6      13.648   2.508  -3.334  1.00  3.32           C  
ATOM     85  CG  PHE A   6      12.342   1.835  -2.970  1.00  3.32           C  
ATOM     86  CD1 PHE A   6      11.162   2.204  -3.580  1.00  3.32           C  
ATOM     87  CD2 PHE A   6      12.309   0.792  -2.054  1.00  3.32           C  
ATOM     88  CE1 PHE A   6       9.974   1.566  -3.284  1.00  3.32           C  
ATOM     89  CE2 PHE A   6      11.118   0.146  -1.756  1.00  3.32           C  
ATOM     90  CZ  PHE A   6       9.948   0.539  -2.377  1.00  3.32           C  
ATOM     91  H   PHE A   6      13.099   4.912  -1.160  1.00  3.32           H  
ATOM     92  HA  PHE A   6      14.342   3.038  -1.376  1.00  3.32           H  
ATOM     93 1HB  PHE A   6      13.527   2.960  -4.312  1.00  3.32           H  
ATOM     94 2HB  PHE A   6      14.384   1.718  -3.463  1.00  3.32           H  
ATOM     95  HD1 PHE A   6      11.172   3.019  -4.307  1.00  3.32           H  
ATOM     96  HD2 PHE A   6      13.234   0.479  -1.571  1.00  3.32           H  
ATOM     97  HE1 PHE A   6       9.051   1.882  -3.779  1.00  3.32           H  
ATOM     98  HE2 PHE A   6      11.104  -0.671  -1.035  1.00  3.32           H  
ATOM     99  HZ  PHE A   6       9.005   0.039  -2.153  1.00  3.32           H  
ATOM    100  N   GLY A   7      16.150   5.040  -2.579  1.00  3.45           N  
ATOM    101  CA  GLY A   7      17.518   5.431  -2.925  1.00  3.45           C  
ATOM    102  C   GLY A   7      18.116   6.054  -1.680  1.00  3.45           C  
ATOM    103  O   GLY A   7      18.854   7.044  -1.736  1.00  3.45           O  
ATOM    104  H   GLY A   7      15.572   5.714  -2.084  1.00  3.45           H  
ATOM    105 1HA  GLY A   7      18.094   4.555  -3.221  1.00  3.45           H  
ATOM    106 2HA  GLY A   7      17.526   6.129  -3.756  1.00  3.45           H  
ATOM    107  N   ASP A   8      17.717   5.481  -0.550  1.00  3.57           N  
ATOM    108  CA  ASP A   8      18.056   5.930   0.792  1.00  3.57           C  
ATOM    109  C   ASP A   8      18.363   4.760   1.722  1.00  3.57           C  
ATOM    110  O   ASP A   8      18.223   3.592   1.346  1.00  3.57           O  
ATOM    111  CB  ASP A   8      16.853   6.626   1.358  1.00  3.57           C  
ATOM    112  CG  ASP A   8      16.359   7.743   0.502  1.00  3.57           C  
ATOM    113  OD1 ASP A   8      16.949   8.780   0.476  1.00  3.57           O  
ATOM    114  OD2 ASP A   8      15.373   7.513  -0.186  1.00  3.57           O  
ATOM    115  H   ASP A   8      17.134   4.659  -0.634  1.00  3.57           H  
ATOM    116  HA  ASP A   8      18.920   6.595   0.751  1.00  3.57           H  
ATOM    117 1HB  ASP A   8      16.109   5.884   1.475  1.00  3.57           H  
ATOM    118 2HB  ASP A   8      17.075   7.012   2.352  1.00  3.57           H  
ATOM    119  N   SER A   9      18.761   5.087   2.946  1.00  3.68           N  
ATOM    120  CA  SER A   9      18.992   4.105   3.997  1.00  3.68           C  
ATOM    121  C   SER A   9      18.000   4.352   5.124  1.00  3.68           C  
ATOM    122  O   SER A   9      17.408   5.429   5.202  1.00  3.68           O  
ATOM    123  CB  SER A   9      20.409   4.201   4.521  1.00  3.68           C  
ATOM    124  OG  SER A   9      21.340   3.877   3.522  1.00  3.68           O  
ATOM    125  H   SER A   9      18.871   6.074   3.182  1.00  3.68           H  
ATOM    126  HA  SER A   9      18.824   3.105   3.598  1.00  3.68           H  
ATOM    127 1HB  SER A   9      20.590   5.218   4.881  1.00  3.68           H  
ATOM    128 2HB  SER A   9      20.528   3.529   5.371  1.00  3.68           H  
ATOM    129  HG  SER A   9      21.125   2.982   3.239  1.00  3.68           H  
ATOM    130  N   TYR A  10      17.803   3.372   5.994  1.00  3.76           N  
ATOM    131  CA  TYR A  10      16.931   3.600   7.144  1.00  3.76           C  
ATOM    132  C   TYR A  10      17.794   4.049   8.305  1.00  3.76           C  
ATOM    133  O   TYR A  10      18.937   3.605   8.434  1.00  3.76           O  
ATOM    134  CB  TYR A  10      16.126   2.354   7.470  1.00  3.76           C  
ATOM    135  CG  TYR A  10      15.110   2.064   6.406  1.00  3.76           C  
ATOM    136  CD1 TYR A  10      15.457   1.277   5.320  1.00  3.76           C  
ATOM    137  CD2 TYR A  10      13.836   2.592   6.504  1.00  3.76           C  
ATOM    138  CE1 TYR A  10      14.530   1.017   4.335  1.00  3.76           C  
ATOM    139  CE2 TYR A  10      12.915   2.328   5.517  1.00  3.76           C  
ATOM    140  CZ  TYR A  10      13.253   1.546   4.439  1.00  3.76           C  
ATOM    141  OH  TYR A  10      12.327   1.286   3.459  1.00  3.76           O  
ATOM    142  H   TYR A  10      18.276   2.487   5.884  1.00  3.76           H  
ATOM    143  HA  TYR A  10      16.232   4.403   6.918  1.00  3.76           H  
ATOM    144 1HB  TYR A  10      16.788   1.494   7.569  1.00  3.76           H  
ATOM    145 2HB  TYR A  10      15.606   2.491   8.420  1.00  3.76           H  
ATOM    146  HD1 TYR A  10      16.463   0.865   5.244  1.00  3.76           H  
ATOM    147  HD2 TYR A  10      13.565   3.219   7.358  1.00  3.76           H  
ATOM    148  HE1 TYR A  10      14.802   0.399   3.480  1.00  3.76           H  
ATOM    149  HE2 TYR A  10      11.931   2.739   5.586  1.00  3.76           H  
ATOM    150  HH  TYR A  10      12.716   0.698   2.805  1.00  3.76           H  
ATOM    151  N   GLY A  11      17.270   4.959   9.114  1.00  3.82           N  
ATOM    152  CA  GLY A  11      18.017   5.502  10.241  1.00  3.82           C  
ATOM    153  C   GLY A  11      17.678   4.859  11.580  1.00  3.82           C  
ATOM    154  O   GLY A  11      17.085   3.778  11.655  1.00  3.82           O  
ATOM    155  H   GLY A  11      16.313   5.268   8.957  1.00  3.82           H  
ATOM    156 1HA  GLY A  11      19.086   5.398  10.047  1.00  3.82           H  
ATOM    157 2HA  GLY A  11      17.830   6.573  10.301  1.00  3.82           H  
ATOM    158  N   GLY A  12      18.016   5.571  12.653  1.00  3.84           N  
ATOM    159  CA  GLY A  12      17.831   5.100  14.028  1.00  3.84           C  
ATOM    160  C   GLY A  12      16.383   5.131  14.529  1.00  3.84           C  
ATOM    161  O   GLY A  12      16.035   5.941  15.390  1.00  3.84           O  
ATOM    162  H   GLY A  12      18.470   6.464  12.502  1.00  3.84           H  
ATOM    163 1HA  GLY A  12      18.208   4.080  14.104  1.00  3.84           H  
ATOM    164 2HA  GLY A  12      18.448   5.703  14.692  1.00  3.84           H  
ATOM    165  N   GLY A  13      15.548   4.252  13.980  1.00  3.82           N  
ATOM    166  CA  GLY A  13      14.148   4.162  14.400  1.00  3.82           C  
ATOM    167  C   GLY A  13      14.044   3.349  15.694  1.00  3.82           C  
ATOM    168  O   GLY A  13      15.064   2.912  16.235  1.00  3.82           O  
ATOM    169  H   GLY A  13      15.919   3.655  13.242  1.00  3.82           H  
ATOM    170 1HA  GLY A  13      13.735   5.158  14.552  1.00  3.82           H  
ATOM    171 2HA  GLY A  13      13.561   3.684  13.617  1.00  3.82           H  
ATOM    172  N   SER A  14      12.817   3.150  16.192  1.00  3.77           N  
ATOM    173  CA  SER A  14      12.624   2.427  17.454  1.00  3.77           C  
ATOM    174  C   SER A  14      11.185   1.959  17.707  1.00  3.77           C  
ATOM    175  O   SER A  14      10.219   2.627  17.332  1.00  3.77           O  
ATOM    176  CB  SER A  14      13.058   3.304  18.617  1.00  3.77           C  
ATOM    177  OG  SER A  14      12.901   2.640  19.843  1.00  3.77           O  
ATOM    178  H   SER A  14      12.024   3.515  15.671  1.00  3.77           H  
ATOM    179  HA  SER A  14      13.262   1.542  17.431  1.00  3.77           H  
ATOM    180 1HB  SER A  14      14.099   3.598  18.495  1.00  3.77           H  
ATOM    181 2HB  SER A  14      12.461   4.215  18.617  1.00  3.77           H  
ATOM    182  HG  SER A  14      11.991   2.316  19.863  1.00  3.77           H  
ATOM    183  N   MET A  15      11.048   0.814  18.379  1.00  3.72           N  
ATOM    184  CA  MET A  15       9.738   0.312  18.809  1.00  3.72           C  
ATOM    185  C   MET A  15       9.560   0.491  20.313  1.00  3.72           C  
ATOM    186  O   MET A  15      10.500   0.263  21.080  1.00  3.72           O  
ATOM    187  CB  MET A  15       9.548  -1.157  18.428  1.00  3.72           C  
ATOM    188  CG  MET A  15       8.194  -1.745  18.852  1.00  3.72           C  
ATOM    189  SD  MET A  15       7.958  -3.458  18.320  1.00  3.72           S  
ATOM    190  CE  MET A  15       7.631  -3.251  16.586  1.00  3.72           C  
ATOM    191  H   MET A  15      11.881   0.293  18.628  1.00  3.72           H  
ATOM    192  HA  MET A  15       8.959   0.894  18.319  1.00  3.72           H  
ATOM    193 1HB  MET A  15       9.635  -1.269  17.349  1.00  3.72           H  
ATOM    194 2HB  MET A  15      10.333  -1.758  18.888  1.00  3.72           H  
ATOM    195 1HG  MET A  15       8.110  -1.720  19.937  1.00  3.72           H  
ATOM    196 2HG  MET A  15       7.395  -1.135  18.442  1.00  3.72           H  
ATOM    197 1HE  MET A  15       7.484  -4.223  16.125  1.00  3.72           H  
ATOM    198 2HE  MET A  15       6.734  -2.656  16.466  1.00  3.72           H  
ATOM    199 3HE  MET A  15       8.473  -2.749  16.110  1.00  3.72           H  
ATOM    200  N   ALA A  16       8.362   0.881  20.740  1.00  3.71           N  
ATOM    201  CA  ALA A  16       8.081   1.032  22.163  1.00  3.71           C  
ATOM    202  C   ALA A  16       6.639   0.747  22.509  1.00  3.71           C  
ATOM    203  O   ALA A  16       5.742   0.888  21.678  1.00  3.71           O  
ATOM    204  CB  ALA A  16       8.390   2.447  22.611  1.00  3.71           C  
ATOM    205  H   ALA A  16       7.642   1.104  20.051  1.00  3.71           H  
ATOM    206  HA  ALA A  16       8.708   0.325  22.708  1.00  3.71           H  
ATOM    207 1HB  ALA A  16       8.196   2.537  23.683  1.00  3.71           H  
ATOM    208 2HB  ALA A  16       9.436   2.675  22.408  1.00  3.71           H  
ATOM    209 3HB  ALA A  16       7.750   3.142  22.067  1.00  3.71           H  
ATOM    210  N   GLU A  17       6.398   0.370  23.752  1.00  3.75           N  
ATOM    211  CA  GLU A  17       5.026   0.244  24.208  1.00  3.75           C  
ATOM    212  C   GLU A  17       4.690   1.487  25.009  1.00  3.75           C  
ATOM    213  O   GLU A  17       5.525   1.979  25.777  1.00  3.75           O  
ATOM    214  CB  GLU A  17       4.834  -1.027  25.037  1.00  3.75           C  
ATOM    215  CG  GLU A  17       5.043  -2.320  24.246  1.00  3.75           C  
ATOM    216  CD  GLU A  17       4.835  -3.575  25.075  1.00  3.75           C  
ATOM    217  OE1 GLU A  17       4.597  -3.457  26.253  1.00  3.75           O  
ATOM    218  OE2 GLU A  17       4.921  -4.647  24.523  1.00  3.75           O  
ATOM    219  H   GLU A  17       7.163   0.215  24.398  1.00  3.75           H  
ATOM    220  HA  GLU A  17       4.358   0.205  23.348  1.00  3.75           H  
ATOM    221 1HB  GLU A  17       5.526  -1.023  25.878  1.00  3.75           H  
ATOM    222 2HB  GLU A  17       3.820  -1.040  25.442  1.00  3.75           H  
ATOM    223 1HG  GLU A  17       4.341  -2.329  23.409  1.00  3.75           H  
ATOM    224 2HG  GLU A  17       6.052  -2.321  23.835  1.00  3.75           H  
ATOM    225  N   THR A  18       3.475   1.983  24.843  1.00  3.81           N  
ATOM    226  CA  THR A  18       3.012   3.155  25.570  1.00  3.81           C  
ATOM    227  C   THR A  18       1.676   2.830  26.198  1.00  3.81           C  
ATOM    228  O   THR A  18       1.145   1.738  25.970  1.00  3.81           O  
ATOM    229  CB  THR A  18       2.863   4.369  24.634  1.00  3.81           C  
ATOM    230  OG1 THR A  18       1.778   4.147  23.729  1.00  3.81           O  
ATOM    231  CG2 THR A  18       4.158   4.570  23.815  1.00  3.81           C  
ATOM    232  H   THR A  18       2.856   1.537  24.161  1.00  3.81           H  
ATOM    233  HA  THR A  18       3.719   3.395  26.364  1.00  3.81           H  
ATOM    234  HB  THR A  18       2.664   5.261  25.222  1.00  3.81           H  
ATOM    235  HG1 THR A  18       0.943   4.079  24.240  1.00  3.81           H  
ATOM    236 1HG2 THR A  18       4.042   5.429  23.160  1.00  3.81           H  
ATOM    237 2HG2 THR A  18       4.994   4.740  24.493  1.00  3.81           H  
ATOM    238 3HG2 THR A  18       4.358   3.684  23.210  1.00  3.81           H  
ATOM    239  N   GLN A  19       1.128   3.735  26.998  1.00  3.82           N  
ATOM    240  CA  GLN A  19      -0.195   3.450  27.516  1.00  3.82           C  
ATOM    241  C   GLN A  19      -1.172   3.437  26.342  1.00  3.82           C  
ATOM    242  O   GLN A  19      -1.000   4.242  25.424  1.00  3.82           O  
ATOM    243  CB  GLN A  19      -0.627   4.448  28.588  1.00  3.82           C  
ATOM    244  CG  GLN A  19       0.070   4.292  29.917  1.00  3.82           C  
ATOM    245  CD  GLN A  19      -0.255   2.926  30.593  1.00  3.82           C  
ATOM    246  OE1 GLN A  19      -1.422   2.526  30.812  1.00  3.82           O  
ATOM    247  NE2 GLN A  19       0.807   2.201  30.931  1.00  3.82           N  
ATOM    248  H   GLN A  19       1.597   4.606  27.207  1.00  3.82           H  
ATOM    249  HA  GLN A  19      -0.122   2.474  27.973  1.00  3.82           H  
ATOM    250 1HB  GLN A  19      -0.421   5.456  28.234  1.00  3.82           H  
ATOM    251 2HB  GLN A  19      -1.676   4.387  28.734  1.00  3.82           H  
ATOM    252 1HG  GLN A  19       1.145   4.353  29.762  1.00  3.82           H  
ATOM    253 2HG  GLN A  19      -0.260   5.091  30.583  1.00  3.82           H  
ATOM    254 1HE2 GLN A  19       0.686   1.310  31.373  1.00  3.82           H  
ATOM    255 2HE2 GLN A  19       1.728   2.544  30.748  1.00  3.82           H  
ATOM    256  N   HIS A  20      -2.156   2.520  26.311  1.00  3.75           N  
ATOM    257  CA  HIS A  20      -2.503   1.530  27.347  1.00  3.75           C  
ATOM    258  C   HIS A  20      -2.242   0.117  26.835  1.00  3.75           C  
ATOM    259  O   HIS A  20      -3.111  -0.751  26.912  1.00  3.75           O  
ATOM    260  CB  HIS A  20      -3.968   1.648  27.747  1.00  3.75           C  
ATOM    261  CG  HIS A  20      -4.342   2.979  28.357  1.00  3.75           C  
ATOM    262  ND1 HIS A  20      -3.903   3.386  29.607  1.00  3.75           N  
ATOM    263  CD2 HIS A  20      -5.110   3.988  27.883  1.00  3.75           C  
ATOM    264  CE1 HIS A  20      -4.382   4.589  29.867  1.00  3.75           C  
ATOM    265  NE2 HIS A  20      -5.122   4.974  28.839  1.00  3.75           N  
ATOM    266  H   HIS A  20      -2.738   2.517  25.484  1.00  3.75           H  
ATOM    267  HA  HIS A  20      -1.936   1.659  28.256  1.00  3.75           H  
ATOM    268 1HB  HIS A  20      -4.594   1.488  26.870  1.00  3.75           H  
ATOM    269 2HB  HIS A  20      -4.208   0.864  28.467  1.00  3.75           H  
ATOM    270  HD1 HIS A  20      -3.240   2.901  30.212  1.00  3.75           H  
ATOM    271  HD2 HIS A  20      -5.663   4.123  26.953  1.00  3.75           H  
ATOM    272  HE1 HIS A  20      -4.146   5.085  30.807  1.00  3.75           H  
ATOM    273  N   GLY A  21      -1.044  -0.098  26.281  1.00  3.57           N  
ATOM    274  CA  GLY A  21      -0.660  -1.383  25.695  1.00  3.57           C  
ATOM    275  C   GLY A  21      -0.478  -1.276  24.180  1.00  3.57           C  
ATOM    276  O   GLY A  21      -0.330  -2.282  23.483  1.00  3.57           O  
ATOM    277  H   GLY A  21      -0.357   0.656  26.266  1.00  3.57           H  
ATOM    278 1HA  GLY A  21       0.273  -1.718  26.148  1.00  3.57           H  
ATOM    279 2HA  GLY A  21      -1.415  -2.132  25.923  1.00  3.57           H  
ATOM    280  N   THR A  22      -0.498  -0.047  23.682  1.00  3.32           N  
ATOM    281  CA  THR A  22      -0.314   0.248  22.268  1.00  3.32           C  
ATOM    282  C   THR A  22       1.151   0.197  21.848  1.00  3.32           C  
ATOM    283  O   THR A  22       2.025   0.762  22.513  1.00  3.32           O  
ATOM    284  CB  THR A  22      -0.888   1.642  21.930  1.00  3.32           C  
ATOM    285  OG1 THR A  22      -2.305   1.649  22.189  1.00  3.32           O  
ATOM    286  CG2 THR A  22      -0.622   2.016  20.472  1.00  3.32           C  
ATOM    287  H   THR A  22      -0.628   0.721  24.324  1.00  3.32           H  
ATOM    288  HA  THR A  22      -0.854  -0.499  21.686  1.00  3.32           H  
ATOM    289  HB  THR A  22      -0.412   2.388  22.576  1.00  3.32           H  
ATOM    290  HG1 THR A  22      -2.733   0.998  21.630  1.00  3.32           H  
ATOM    291 1HG2 THR A  22      -1.034   3.004  20.272  1.00  3.32           H  
ATOM    292 2HG2 THR A  22       0.449   2.035  20.284  1.00  3.32           H  
ATOM    293 3HG2 THR A  22      -1.091   1.288  19.814  1.00  3.32           H  
ATOM    294  N   THR A  23       1.426  -0.487  20.741  1.00  3.06           N  
ATOM    295  CA  THR A  23       2.786  -0.523  20.222  1.00  3.06           C  
ATOM    296  C   THR A  23       2.983   0.643  19.270  1.00  3.06           C  
ATOM    297  O   THR A  23       2.176   0.862  18.363  1.00  3.06           O  
ATOM    298  CB  THR A  23       3.105  -1.837  19.496  1.00  3.06           C  
ATOM    299  OG1 THR A  23       2.977  -2.937  20.406  1.00  3.06           O  
ATOM    300  CG2 THR A  23       4.537  -1.804  18.941  1.00  3.06           C  
ATOM    301  H   THR A  23       0.682  -0.962  20.248  1.00  3.06           H  
ATOM    302  HA  THR A  23       3.489  -0.408  21.049  1.00  3.06           H  
ATOM    303  HB  THR A  23       2.406  -1.976  18.672  1.00  3.06           H  
ATOM    304  HG1 THR A  23       3.570  -2.807  21.156  1.00  3.06           H  
ATOM    305 1HG2 THR A  23       4.753  -2.740  18.432  1.00  3.06           H  
ATOM    306 2HG2 THR A  23       4.647  -0.982  18.236  1.00  3.06           H  
ATOM    307 3HG2 THR A  23       5.237  -1.668  19.766  1.00  3.06           H  
ATOM    308  N   VAL A  24       4.047   1.388  19.495  1.00  2.83           N  
ATOM    309  CA  VAL A  24       4.390   2.542  18.698  1.00  2.83           C  
ATOM    310  C   VAL A  24       5.711   2.330  17.996  1.00  2.83           C  
ATOM    311  O   VAL A  24       6.694   1.901  18.605  1.00  2.83           O  
ATOM    312  CB  VAL A  24       4.473   3.785  19.599  1.00  2.83           C  
ATOM    313  CG1 VAL A  24       4.897   5.012  18.790  1.00  2.83           C  
ATOM    314  CG2 VAL A  24       3.109   3.999  20.257  1.00  2.83           C  
ATOM    315  H   VAL A  24       4.648   1.147  20.275  1.00  2.83           H  
ATOM    316  HA  VAL A  24       3.614   2.696  17.949  1.00  2.83           H  
ATOM    317  HB  VAL A  24       5.226   3.621  20.374  1.00  2.83           H  
ATOM    318 1HG1 VAL A  24       4.954   5.879  19.448  1.00  2.83           H  
ATOM    319 2HG1 VAL A  24       5.876   4.836  18.342  1.00  2.83           H  
ATOM    320 3HG1 VAL A  24       4.168   5.201  18.003  1.00  2.83           H  
ATOM    321 1HG2 VAL A  24       3.148   4.866  20.909  1.00  2.83           H  
ATOM    322 2HG2 VAL A  24       2.355   4.158  19.487  1.00  2.83           H  
ATOM    323 3HG2 VAL A  24       2.841   3.121  20.849  1.00  2.83           H  
ATOM    324  N   VAL A  25       5.732   2.587  16.696  1.00  2.66           N  
ATOM    325  CA  VAL A  25       6.966   2.436  15.953  1.00  2.66           C  
ATOM    326  C   VAL A  25       7.342   3.730  15.272  1.00  2.66           C  
ATOM    327  O   VAL A  25       6.552   4.306  14.521  1.00  2.66           O  
ATOM    328  CB  VAL A  25       6.852   1.323  14.911  1.00  2.66           C  
ATOM    329  CG1 VAL A  25       8.155   1.218  14.137  1.00  2.66           C  
ATOM    330  CG2 VAL A  25       6.545   0.023  15.586  1.00  2.66           C  
ATOM    331  H   VAL A  25       4.895   2.914  16.233  1.00  2.66           H  
ATOM    332  HA  VAL A  25       7.767   2.175  16.642  1.00  2.66           H  
ATOM    333  HB  VAL A  25       6.061   1.565  14.216  1.00  2.66           H  
ATOM    334 1HG1 VAL A  25       8.077   0.434  13.389  1.00  2.66           H  
ATOM    335 2HG1 VAL A  25       8.360   2.161  13.646  1.00  2.66           H  
ATOM    336 3HG1 VAL A  25       8.969   0.984  14.827  1.00  2.66           H  
ATOM    337 1HG2 VAL A  25       6.470  -0.760  14.834  1.00  2.66           H  
ATOM    338 2HG2 VAL A  25       7.349  -0.206  16.275  1.00  2.66           H  
ATOM    339 3HG2 VAL A  25       5.608   0.094  16.131  1.00  2.66           H  
ATOM    340  N   LYS A  26       8.555   4.176  15.541  1.00  2.56           N  
ATOM    341  CA  LYS A  26       9.076   5.388  14.955  1.00  2.56           C  
ATOM    342  C   LYS A  26      10.132   5.003  13.941  1.00  2.56           C  
ATOM    343  O   LYS A  26      11.016   4.193  14.232  1.00  2.56           O  
ATOM    344  CB  LYS A  26       9.645   6.282  16.052  1.00  2.56           C  
ATOM    345  CG  LYS A  26       8.577   6.768  17.043  1.00  2.56           C  
ATOM    346  CD  LYS A  26       9.160   7.660  18.124  1.00  2.56           C  
ATOM    347  CE  LYS A  26       8.084   8.101  19.112  1.00  2.56           C  
ATOM    348  NZ  LYS A  26       8.643   8.960  20.192  1.00  2.56           N  
ATOM    349  H   LYS A  26       9.139   3.643  16.184  1.00  2.56           H  
ATOM    350  HA  LYS A  26       8.276   5.914  14.435  1.00  2.56           H  
ATOM    351 1HB  LYS A  26      10.401   5.730  16.616  1.00  2.56           H  
ATOM    352 2HB  LYS A  26      10.129   7.149  15.606  1.00  2.56           H  
ATOM    353 1HG  LYS A  26       7.807   7.319  16.502  1.00  2.56           H  
ATOM    354 2HG  LYS A  26       8.110   5.905  17.518  1.00  2.56           H  
ATOM    355 1HD  LYS A  26       9.937   7.116  18.664  1.00  2.56           H  
ATOM    356 2HD  LYS A  26       9.605   8.542  17.668  1.00  2.56           H  
ATOM    357 1HE  LYS A  26       7.317   8.660  18.577  1.00  2.56           H  
ATOM    358 2HE  LYS A  26       7.628   7.218  19.561  1.00  2.56           H  
ATOM    359 1HZ  LYS A  26       7.904   9.232  20.824  1.00  2.56           H  
ATOM    360 2HZ  LYS A  26       9.348   8.445  20.701  1.00  2.56           H  
ATOM    361 3HZ  LYS A  26       9.058   9.785  19.785  1.00  2.56           H  
ATOM    362  N   VAL A  27      10.056   5.579  12.753  1.00  2.54           N  
ATOM    363  CA  VAL A  27      11.022   5.248  11.719  1.00  2.54           C  
ATOM    364  C   VAL A  27      11.750   6.465  11.202  1.00  2.54           C  
ATOM    365  O   VAL A  27      11.136   7.479  10.873  1.00  2.54           O  
ATOM    366  CB  VAL A  27      10.338   4.530  10.539  1.00  2.54           C  
ATOM    367  CG1 VAL A  27      11.360   4.225   9.442  1.00  2.54           C  
ATOM    368  CG2 VAL A  27       9.690   3.247  11.033  1.00  2.54           C  
ATOM    369  H   VAL A  27       9.314   6.238  12.559  1.00  2.54           H  
ATOM    370  HA  VAL A  27      11.761   4.569  12.138  1.00  2.54           H  
ATOM    371  HB  VAL A  27       9.575   5.178  10.107  1.00  2.54           H  
ATOM    372 1HG1 VAL A  27      10.869   3.723   8.639  1.00  2.54           H  
ATOM    373 2HG1 VAL A  27      11.802   5.146   9.072  1.00  2.54           H  
ATOM    374 3HG1 VAL A  27      12.146   3.582   9.839  1.00  2.54           H  
ATOM    375 1HG2 VAL A  27       9.210   2.748  10.196  1.00  2.54           H  
ATOM    376 2HG2 VAL A  27      10.450   2.593  11.461  1.00  2.54           H  
ATOM    377 3HG2 VAL A  27       8.945   3.480  11.787  1.00  2.54           H  
ATOM    378  N   LYS A  28      13.066   6.357  11.138  1.00  2.59           N  
ATOM    379  CA  LYS A  28      13.885   7.410  10.584  1.00  2.59           C  
ATOM    380  C   LYS A  28      14.298   6.947   9.200  1.00  2.59           C  
ATOM    381  O   LYS A  28      14.512   5.754   8.982  1.00  2.59           O  
ATOM    382  CB  LYS A  28      15.092   7.685  11.473  1.00  2.59           C  
ATOM    383  CG  LYS A  28      14.750   8.072  12.909  1.00  2.59           C  
ATOM    384  CD  LYS A  28      13.983   9.384  12.974  1.00  2.59           C  
ATOM    385  CE  LYS A  28      13.736   9.811  14.417  1.00  2.59           C  
ATOM    386  NZ  LYS A  28      12.941  11.074  14.493  1.00  2.59           N  
ATOM    387  H   LYS A  28      13.506   5.506  11.454  1.00  2.59           H  
ATOM    388  HA  LYS A  28      13.296   8.323  10.481  1.00  2.59           H  
ATOM    389 1HB  LYS A  28      15.679   6.794  11.532  1.00  2.59           H  
ATOM    390 2HB  LYS A  28      15.712   8.465  11.030  1.00  2.59           H  
ATOM    391 1HG  LYS A  28      14.146   7.288  13.360  1.00  2.59           H  
ATOM    392 2HG  LYS A  28      15.670   8.165  13.489  1.00  2.59           H  
ATOM    393 1HD  LYS A  28      14.551  10.162  12.465  1.00  2.59           H  
ATOM    394 2HD  LYS A  28      13.022   9.268  12.468  1.00  2.59           H  
ATOM    395 1HE  LYS A  28      13.193   9.018  14.933  1.00  2.59           H  
ATOM    396 2HE  LYS A  28      14.694   9.964  14.914  1.00  2.59           H  
ATOM    397 1HZ  LYS A  28      12.795  11.324  15.461  1.00  2.59           H  
ATOM    398 2HZ  LYS A  28      13.442  11.816  14.025  1.00  2.59           H  
ATOM    399 3HZ  LYS A  28      12.047  10.935  14.042  1.00  2.59           H  
ATOM    400  N   TYR A  29      14.466   7.878   8.285  1.00  2.68           N  
ATOM    401  CA  TYR A  29      14.838   7.551   6.913  1.00  2.68           C  
ATOM    402  C   TYR A  29      15.880   8.594   6.517  1.00  2.68           C  
ATOM    403  O   TYR A  29      15.662   9.787   6.737  1.00  2.68           O  
ATOM    404  CB  TYR A  29      13.549   7.583   6.068  1.00  2.68           C  
ATOM    405  CG  TYR A  29      13.600   7.082   4.654  1.00  2.68           C  
ATOM    406  CD1 TYR A  29      13.620   5.720   4.417  1.00  2.68           C  
ATOM    407  CD2 TYR A  29      13.587   7.958   3.610  1.00  2.68           C  
ATOM    408  CE1 TYR A  29      13.626   5.233   3.125  1.00  2.68           C  
ATOM    409  CE2 TYR A  29      13.595   7.486   2.328  1.00  2.68           C  
ATOM    410  CZ  TYR A  29      13.611   6.136   2.072  1.00  2.68           C  
ATOM    411  OH  TYR A  29      13.664   5.696   0.744  1.00  2.68           O  
ATOM    412  H   TYR A  29      14.301   8.844   8.530  1.00  2.68           H  
ATOM    413  HA  TYR A  29      15.299   6.566   6.868  1.00  2.68           H  
ATOM    414 1HB  TYR A  29      12.787   6.998   6.588  1.00  2.68           H  
ATOM    415 2HB  TYR A  29      13.183   8.608   6.035  1.00  2.68           H  
ATOM    416  HD1 TYR A  29      13.629   5.041   5.256  1.00  2.68           H  
ATOM    417  HD2 TYR A  29      13.570   9.031   3.795  1.00  2.68           H  
ATOM    418  HE1 TYR A  29      13.647   4.159   2.939  1.00  2.68           H  
ATOM    419  HE2 TYR A  29      13.596   8.191   1.494  1.00  2.68           H  
ATOM    420  HH  TYR A  29      14.134   6.392   0.218  1.00  2.68           H  
ATOM    421  N   GLU A  30      17.039   8.148   6.020  1.00  2.81           N  
ATOM    422  CA  GLU A  30      18.139   9.081   5.770  1.00  2.81           C  
ATOM    423  C   GLU A  30      18.670   9.098   4.329  1.00  2.81           C  
ATOM    424  O   GLU A  30      18.946   8.062   3.710  1.00  2.81           O  
ATOM    425  CB  GLU A  30      19.296   8.736   6.721  1.00  2.81           C  
ATOM    426  CG  GLU A  30      18.924   8.824   8.223  1.00  2.81           C  
ATOM    427  CD  GLU A  30      20.069   8.501   9.177  1.00  2.81           C  
ATOM    428  OE1 GLU A  30      21.164   8.264   8.723  1.00  2.81           O  
ATOM    429  OE2 GLU A  30      19.821   8.457  10.366  1.00  2.81           O  
ATOM    430  H   GLU A  30      17.157   7.155   5.825  1.00  2.81           H  
ATOM    431  HA  GLU A  30      17.789  10.086   6.003  1.00  2.81           H  
ATOM    432 1HB  GLU A  30      19.639   7.719   6.517  1.00  2.81           H  
ATOM    433 2HB  GLU A  30      20.132   9.411   6.536  1.00  2.81           H  
ATOM    434 1HG  GLU A  30      18.564   9.830   8.433  1.00  2.81           H  
ATOM    435 2HG  GLU A  30      18.105   8.133   8.413  1.00  2.81           H  
ATOM    436  N   GLY A  31      18.932  10.308   3.826  1.00  2.95           N  
ATOM    437  CA  GLY A  31      19.430  10.529   2.457  1.00  2.95           C  
ATOM    438  C   GLY A  31      20.921  10.222   2.262  1.00  2.95           C  
ATOM    439  O   GLY A  31      21.698  11.085   1.856  1.00  2.95           O  
ATOM    440  H   GLY A  31      18.724  11.117   4.392  1.00  2.95           H  
ATOM    441 1HA  GLY A  31      18.843   9.921   1.763  1.00  2.95           H  
ATOM    442 2HA  GLY A  31      19.242  11.564   2.175  1.00  2.95           H  
ATOM    443  N   GLY A  32      21.308   8.984   2.561  1.00  3.10           N  
ATOM    444  CA  GLY A  32      22.686   8.499   2.429  1.00  3.10           C  
ATOM    445  C   GLY A  32      22.936   7.843   1.064  1.00  3.10           C  
ATOM    446  O   GLY A  32      23.988   7.249   0.828  1.00  3.10           O  
ATOM    447  H   GLY A  32      20.580   8.359   2.897  1.00  3.10           H  
ATOM    448 1HA  GLY A  32      23.378   9.329   2.568  1.00  3.10           H  
ATOM    449 2HA  GLY A  32      22.887   7.778   3.221  1.00  3.10           H  
ATOM    450  N   GLY A  33      21.937   7.928   0.195  1.00  3.24           N  
ATOM    451  CA  GLY A  33      21.929   7.324  -1.131  1.00  3.24           C  
ATOM    452  C   GLY A  33      21.828   8.364  -2.252  1.00  3.24           C  
ATOM    453  O   GLY A  33      22.638   9.289  -2.330  1.00  3.24           O  
ATOM    454  H   GLY A  33      21.122   8.450   0.478  1.00  3.24           H  
ATOM    455 1HA  GLY A  33      22.845   6.748  -1.264  1.00  3.24           H  
ATOM    456 2HA  GLY A  33      21.114   6.612  -1.202  1.00  3.24           H  
ATOM    457  N   SER A  34      20.880   8.149  -3.177  1.00  3.38           N  
ATOM    458  CA  SER A  34      20.716   9.017  -4.347  1.00  3.38           C  
ATOM    459  C   SER A  34      19.765  10.196  -4.107  1.00  3.38           C  
ATOM    460  O   SER A  34      19.798  11.183  -4.847  1.00  3.38           O  
ATOM    461  CB  SER A  34      20.242   8.203  -5.538  1.00  3.38           C  
ATOM    462  OG  SER A  34      18.953   7.708  -5.341  1.00  3.38           O  
ATOM    463  H   SER A  34      20.219   7.399  -3.015  1.00  3.38           H  
ATOM    464  HA  SER A  34      21.694   9.428  -4.596  1.00  3.38           H  
ATOM    465 1HB  SER A  34      20.263   8.822  -6.433  1.00  3.38           H  
ATOM    466 2HB  SER A  34      20.928   7.374  -5.699  1.00  3.38           H  
ATOM    467  HG  SER A  34      18.371   8.473  -5.410  1.00  3.38           H  
ATOM    468  N   TYR A  35      18.933  10.117  -3.068  1.00  3.50           N  
ATOM    469  CA  TYR A  35      18.008  11.225  -2.786  1.00  3.50           C  
ATOM    470  C   TYR A  35      18.540  12.126  -1.668  1.00  3.50           C  
ATOM    471  O   TYR A  35      18.508  11.776  -0.488  1.00  3.50           O  
ATOM    472  CB  TYR A  35      16.618  10.709  -2.396  1.00  3.50           C  
ATOM    473  CG  TYR A  35      15.845   9.988  -3.493  1.00  3.50           C  
ATOM    474  CD1 TYR A  35      16.037   8.647  -3.673  1.00  3.50           C  
ATOM    475  CD2 TYR A  35      14.936  10.669  -4.296  1.00  3.50           C  
ATOM    476  CE1 TYR A  35      15.337   7.959  -4.651  1.00  3.50           C  
ATOM    477  CE2 TYR A  35      14.234   9.992  -5.273  1.00  3.50           C  
ATOM    478  CZ  TYR A  35      14.433   8.637  -5.450  1.00  3.50           C  
ATOM    479  OH  TYR A  35      13.728   7.955  -6.414  1.00  3.50           O  
ATOM    480  H   TYR A  35      18.927   9.263  -2.504  1.00  3.50           H  
ATOM    481  HA  TYR A  35      17.909  11.837  -3.682  1.00  3.50           H  
ATOM    482 1HB  TYR A  35      16.723  10.019  -1.567  1.00  3.50           H  
ATOM    483 2HB  TYR A  35      16.009  11.539  -2.040  1.00  3.50           H  
ATOM    484  HD1 TYR A  35      16.741   8.138  -3.030  1.00  3.50           H  
ATOM    485  HD2 TYR A  35      14.771  11.727  -4.157  1.00  3.50           H  
ATOM    486  HE1 TYR A  35      15.486   6.889  -4.787  1.00  3.50           H  
ATOM    487  HE2 TYR A  35      13.520  10.527  -5.898  1.00  3.50           H  
ATOM    488  HH  TYR A  35      13.866   7.005  -6.299  1.00  3.50           H  
ATOM    489  N   GLU A  36      18.975  13.337  -2.003  1.00  3.62           N  
ATOM    490  CA  GLU A  36      19.578  14.195  -0.973  1.00  3.62           C  
ATOM    491  C   GLU A  36      18.516  14.969  -0.189  1.00  3.62           C  
ATOM    492  O   GLU A  36      18.424  16.192  -0.262  1.00  3.62           O  
ATOM    493  CB  GLU A  36      20.573  15.165  -1.613  1.00  3.62           C  
ATOM    494  CG  GLU A  36      21.765  14.481  -2.290  1.00  3.62           C  
ATOM    495  CD  GLU A  36      22.756  15.452  -2.904  1.00  3.62           C  
ATOM    496  OE1 GLU A  36      22.482  16.628  -2.920  1.00  3.62           O  
ATOM    497  OE2 GLU A  36      23.788  15.008  -3.354  1.00  3.62           O  
ATOM    498  H   GLU A  36      18.959  13.629  -2.971  1.00  3.62           H  
ATOM    499  HA  GLU A  36      20.123  13.560  -0.271  1.00  3.62           H  
ATOM    500 1HB  GLU A  36      20.061  15.769  -2.362  1.00  3.62           H  
ATOM    501 2HB  GLU A  36      20.960  15.844  -0.852  1.00  3.62           H  
ATOM    502 1HG  GLU A  36      22.282  13.869  -1.550  1.00  3.62           H  
ATOM    503 2HG  GLU A  36      21.388  13.813  -3.067  1.00  3.62           H  
ATOM    504  N   GLY A  37      17.691  14.212   0.528  1.00  3.71           N  
ATOM    505  CA  GLY A  37      16.565  14.704   1.326  1.00  3.71           C  
ATOM    506  C   GLY A  37      15.283  14.781   0.490  1.00  3.71           C  
ATOM    507  O   GLY A  37      14.178  14.953   1.014  1.00  3.71           O  
ATOM    508  H   GLY A  37      17.876  13.209   0.495  1.00  3.71           H  
ATOM    509 1HA  GLY A  37      16.408  14.040   2.177  1.00  3.71           H  
ATOM    510 2HA  GLY A  37      16.805  15.688   1.725  1.00  3.71           H  
ATOM    511  N   ALA A  38      15.444  14.643  -0.818  1.00  3.75           N  
ATOM    512  CA  ALA A  38      14.334  14.727  -1.741  1.00  3.75           C  
ATOM    513  C   ALA A  38      13.322  13.649  -1.427  1.00  3.75           C  
ATOM    514  O   ALA A  38      13.680  12.516  -1.129  1.00  3.75           O  
ATOM    515  CB  ALA A  38      14.838  14.603  -3.165  1.00  3.75           C  
ATOM    516  H   ALA A  38      16.377  14.500  -1.172  1.00  3.75           H  
ATOM    517  HA  ALA A  38      13.848  15.694  -1.615  1.00  3.75           H  
ATOM    518 1HB  ALA A  38      14.000  14.676  -3.858  1.00  3.75           H  
ATOM    519 2HB  ALA A  38      15.549  15.405  -3.368  1.00  3.75           H  
ATOM    520 3HB  ALA A  38      15.331  13.652  -3.286  1.00  3.75           H  
ATOM    521  N   GLY A  39      12.049  14.004  -1.503  1.00  3.68           N  
ATOM    522  CA  GLY A  39      10.976  13.057  -1.243  1.00  3.68           C  
ATOM    523  C   GLY A  39      10.553  13.023   0.228  1.00  3.68           C  
ATOM    524  O   GLY A  39       9.574  12.362   0.564  1.00  3.68           O  
ATOM    525  H   GLY A  39      11.814  14.956  -1.742  1.00  3.68           H  
ATOM    526 1HA  GLY A  39      10.116  13.315  -1.859  1.00  3.68           H  
ATOM    527 2HA  GLY A  39      11.296  12.061  -1.549  1.00  3.68           H  
ATOM    528  N   ALA A  40      11.302  13.699   1.110  1.00  3.52           N  
ATOM    529  CA  ALA A  40      10.966  13.713   2.531  1.00  3.52           C  
ATOM    530  C   ALA A  40       9.806  14.679   2.850  1.00  3.52           C  
ATOM    531  O   ALA A  40       9.670  15.710   2.186  1.00  3.52           O  
ATOM    532  CB  ALA A  40      12.186  14.091   3.347  1.00  3.52           C  
ATOM    533  H   ALA A  40      12.139  14.202   0.805  1.00  3.52           H  
ATOM    534  HA  ALA A  40      10.693  12.714   2.804  1.00  3.52           H  
ATOM    535 1HB  ALA A  40      11.944  14.057   4.406  1.00  3.52           H  
ATOM    536 2HB  ALA A  40      12.994  13.389   3.131  1.00  3.52           H  
ATOM    537 3HB  ALA A  40      12.502  15.098   3.076  1.00  3.52           H  
ATOM    538  N   PRO A  41       8.968  14.380   3.869  1.00  3.29           N  
ATOM    539  CA  PRO A  41       8.797  13.157   4.659  1.00  3.29           C  
ATOM    540  C   PRO A  41       8.423  12.019   3.733  1.00  3.29           C  
ATOM    541  O   PRO A  41       7.650  12.222   2.801  1.00  3.29           O  
ATOM    542  CB  PRO A  41       7.644  13.520   5.602  1.00  3.29           C  
ATOM    543  CG  PRO A  41       7.686  15.030   5.681  1.00  3.29           C  
ATOM    544  CD  PRO A  41       8.095  15.467   4.291  1.00  3.29           C  
ATOM    545  HA  PRO A  41       9.721  12.933   5.211  1.00  3.29           H  
ATOM    546 1HB  PRO A  41       6.695  13.140   5.194  1.00  3.29           H  
ATOM    547 2HB  PRO A  41       7.788  13.032   6.579  1.00  3.29           H  
ATOM    548 1HG  PRO A  41       6.701  15.422   5.975  1.00  3.29           H  
ATOM    549 2HG  PRO A  41       8.399  15.351   6.454  1.00  3.29           H  
ATOM    550 1HD  PRO A  41       7.226  15.525   3.620  1.00  3.29           H  
ATOM    551 2HD  PRO A  41       8.655  16.413   4.322  1.00  3.29           H  
ATOM    552  N   CYS A  42       8.933  10.827   3.987  1.00  3.06           N  
ATOM    553  CA  CYS A  42       8.654   9.750   3.055  1.00  3.06           C  
ATOM    554  C   CYS A  42       7.572   8.788   3.493  1.00  3.06           C  
ATOM    555  O   CYS A  42       7.390   8.497   4.677  1.00  3.06           O  
ATOM    556  CB  CYS A  42       9.932   8.984   2.777  1.00  3.06           C  
ATOM    557  SG  CYS A  42      11.174  10.007   2.014  1.00  3.06           S  
ATOM    558  H   CYS A  42       9.537  10.675   4.781  1.00  3.06           H  
ATOM    559  HA  CYS A  42       8.340  10.200   2.113  1.00  3.06           H  
ATOM    560 1HB  CYS A  42      10.343   8.582   3.701  1.00  3.06           H  
ATOM    561 2HB  CYS A  42       9.717   8.144   2.119  1.00  3.06           H  
ATOM    562  HG  CYS A  42      10.318  10.757   1.267  1.00  3.06           H  
ATOM    563  N   LYS A  43       6.906   8.216   2.501  1.00  2.87           N  
ATOM    564  CA  LYS A  43       5.864   7.232   2.728  1.00  2.87           C  
ATOM    565  C   LYS A  43       6.425   5.858   3.037  1.00  2.87           C  
ATOM    566  O   LYS A  43       6.406   4.963   2.208  1.00  2.87           O  
ATOM    567  CB  LYS A  43       4.946   7.162   1.507  1.00  2.87           C  
ATOM    568  CG  LYS A  43       4.117   8.412   1.268  1.00  2.87           C  
ATOM    569  CD  LYS A  43       3.191   8.229   0.074  1.00  2.87           C  
ATOM    570  CE  LYS A  43       2.329   9.460  -0.160  1.00  2.87           C  
ATOM    571  NZ  LYS A  43       1.427   9.286  -1.333  1.00  2.87           N  
ATOM    572  H   LYS A  43       7.113   8.499   1.554  1.00  2.87           H  
ATOM    573  HA  LYS A  43       5.273   7.545   3.587  1.00  2.87           H  
ATOM    574 1HB  LYS A  43       5.557   7.016   0.619  1.00  2.87           H  
ATOM    575 2HB  LYS A  43       4.296   6.320   1.569  1.00  2.87           H  
ATOM    576 1HG  LYS A  43       3.520   8.626   2.156  1.00  2.87           H  
ATOM    577 2HG  LYS A  43       4.780   9.256   1.083  1.00  2.87           H  
ATOM    578 1HD  LYS A  43       3.787   8.035  -0.820  1.00  2.87           H  
ATOM    579 2HD  LYS A  43       2.541   7.369   0.246  1.00  2.87           H  
ATOM    580 1HE  LYS A  43       1.724   9.645   0.727  1.00  2.87           H  
ATOM    581 2HE  LYS A  43       2.974  10.320  -0.334  1.00  2.87           H  
ATOM    582 1HZ  LYS A  43       0.871  10.120  -1.457  1.00  2.87           H  
ATOM    583 2HZ  LYS A  43       1.981   9.124  -2.162  1.00  2.87           H  
ATOM    584 3HZ  LYS A  43       0.817   8.495  -1.175  1.00  2.87           H  
ATOM    585  N   VAL A  44       6.940   5.704   4.239  1.00  2.75           N  
ATOM    586  CA  VAL A  44       7.542   4.439   4.615  1.00  2.75           C  
ATOM    587  C   VAL A  44       6.528   3.528   5.335  1.00  2.75           C  
ATOM    588  O   VAL A  44       5.939   3.950   6.329  1.00  2.75           O  
ATOM    589  CB  VAL A  44       8.734   4.681   5.550  1.00  2.75           C  
ATOM    590  CG1 VAL A  44       9.304   3.367   5.966  1.00  2.75           C  
ATOM    591  CG2 VAL A  44       9.792   5.527   4.844  1.00  2.75           C  
ATOM    592  H   VAL A  44       6.942   6.513   4.861  1.00  2.75           H  
ATOM    593  HA  VAL A  44       7.920   3.988   3.708  1.00  2.75           H  
ATOM    594  HB  VAL A  44       8.391   5.199   6.446  1.00  2.75           H  
ATOM    595 1HG1 VAL A  44      10.126   3.539   6.621  1.00  2.75           H  
ATOM    596 2HG1 VAL A  44       8.547   2.780   6.480  1.00  2.75           H  
ATOM    597 3HG1 VAL A  44       9.648   2.827   5.087  1.00  2.75           H  
ATOM    598 1HG2 VAL A  44      10.634   5.694   5.518  1.00  2.75           H  
ATOM    599 2HG2 VAL A  44      10.134   5.010   3.972  1.00  2.75           H  
ATOM    600 3HG2 VAL A  44       9.357   6.482   4.559  1.00  2.75           H  
ATOM    601  N   PRO A  45       6.259   2.304   4.841  1.00  2.71           N  
ATOM    602  CA  PRO A  45       5.351   1.347   5.443  1.00  2.71           C  
ATOM    603  C   PRO A  45       5.964   0.761   6.704  1.00  2.71           C  
ATOM    604  O   PRO A  45       7.186   0.630   6.799  1.00  2.71           O  
ATOM    605  CB  PRO A  45       5.195   0.291   4.343  1.00  2.71           C  
ATOM    606  CG  PRO A  45       6.483   0.363   3.564  1.00  2.71           C  
ATOM    607  CD  PRO A  45       6.900   1.823   3.614  1.00  2.71           C  
ATOM    608  HA  PRO A  45       4.395   1.834   5.666  1.00  2.71           H  
ATOM    609 1HB  PRO A  45       5.024  -0.697   4.796  1.00  2.71           H  
ATOM    610 2HB  PRO A  45       4.318   0.519   3.720  1.00  2.71           H  
ATOM    611 1HG  PRO A  45       7.232  -0.314   4.002  1.00  2.71           H  
ATOM    612 2HG  PRO A  45       6.308   0.023   2.528  1.00  2.71           H  
ATOM    613 1HD  PRO A  45       7.989   1.845   3.694  1.00  2.71           H  
ATOM    614 2HD  PRO A  45       6.518   2.373   2.739  1.00  2.71           H  
ATOM    615  N   ILE A  46       5.116   0.350   7.637  1.00  2.77           N  
ATOM    616  CA  ILE A  46       5.566  -0.328   8.847  1.00  2.77           C  
ATOM    617  C   ILE A  46       4.881  -1.673   9.020  1.00  2.77           C  
ATOM    618  O   ILE A  46       3.656  -1.767   8.930  1.00  2.77           O  
ATOM    619  CB  ILE A  46       5.334   0.536  10.106  1.00  2.77           C  
ATOM    620  CG1 ILE A  46       6.139   1.852  10.003  1.00  2.77           C  
ATOM    621  CG2 ILE A  46       5.719  -0.240  11.381  1.00  2.77           C  
ATOM    622  CD1 ILE A  46       5.847   2.846  11.111  1.00  2.77           C  
ATOM    623  H   ILE A  46       4.127   0.503   7.505  1.00  2.77           H  
ATOM    624  HA  ILE A  46       6.636  -0.510   8.762  1.00  2.77           H  
ATOM    625  HB  ILE A  46       4.280   0.805  10.162  1.00  2.77           H  
ATOM    626 1HG1 ILE A  46       7.194   1.608  10.018  1.00  2.77           H  
ATOM    627 2HG1 ILE A  46       5.912   2.341   9.056  1.00  2.77           H  
ATOM    628 1HG2 ILE A  46       5.533   0.382  12.247  1.00  2.77           H  
ATOM    629 2HG2 ILE A  46       5.123  -1.145  11.459  1.00  2.77           H  
ATOM    630 3HG2 ILE A  46       6.775  -0.506  11.344  1.00  2.77           H  
ATOM    631 1HD1 ILE A  46       6.453   3.740  10.964  1.00  2.77           H  
ATOM    632 2HD1 ILE A  46       4.792   3.116  11.092  1.00  2.77           H  
ATOM    633 3HD1 ILE A  46       6.089   2.407  12.067  1.00  2.77           H  
ATOM    634  N   GLU A  47       5.672  -2.709   9.273  1.00  2.92           N  
ATOM    635  CA  GLU A  47       5.131  -4.041   9.495  1.00  2.92           C  
ATOM    636  C   GLU A  47       5.665  -4.602  10.802  1.00  2.92           C  
ATOM    637  O   GLU A  47       6.867  -4.560  11.072  1.00  2.92           O  
ATOM    638  CB  GLU A  47       5.474  -4.978   8.328  1.00  2.92           C  
ATOM    639  CG  GLU A  47       4.885  -6.383   8.439  1.00  2.92           C  
ATOM    640  CD  GLU A  47       5.190  -7.248   7.241  1.00  2.92           C  
ATOM    641  OE1 GLU A  47       5.787  -6.766   6.314  1.00  2.92           O  
ATOM    642  OE2 GLU A  47       4.829  -8.401   7.257  1.00  2.92           O  
ATOM    643  H   GLU A  47       6.670  -2.564   9.322  1.00  2.92           H  
ATOM    644  HA  GLU A  47       4.045  -3.974   9.578  1.00  2.92           H  
ATOM    645 1HB  GLU A  47       5.119  -4.539   7.395  1.00  2.92           H  
ATOM    646 2HB  GLU A  47       6.557  -5.078   8.251  1.00  2.92           H  
ATOM    647 1HG  GLU A  47       5.279  -6.869   9.333  1.00  2.92           H  
ATOM    648 2HG  GLU A  47       3.809  -6.296   8.553  1.00  2.92           H  
ATOM    649  N   ILE A  48       4.754  -5.106  11.613  1.00  3.15           N  
ATOM    650  CA  ILE A  48       5.057  -5.696  12.905  1.00  3.15           C  
ATOM    651  C   ILE A  48       4.628  -7.148  12.887  1.00  3.15           C  
ATOM    652  O   ILE A  48       3.507  -7.435  12.481  1.00  3.15           O  
ATOM    653  CB  ILE A  48       4.310  -4.956  14.031  1.00  3.15           C  
ATOM    654  CG1 ILE A  48       4.727  -3.485  14.070  1.00  3.15           C  
ATOM    655  CG2 ILE A  48       4.555  -5.629  15.385  1.00  3.15           C  
ATOM    656  CD1 ILE A  48       3.880  -2.664  15.009  1.00  3.15           C  
ATOM    657  H   ILE A  48       3.789  -5.085  11.311  1.00  3.15           H  
ATOM    658  HA  ILE A  48       6.132  -5.647  13.084  1.00  3.15           H  
ATOM    659  HB  ILE A  48       3.243  -4.976  13.814  1.00  3.15           H  
ATOM    660 1HG1 ILE A  48       5.765  -3.415  14.365  1.00  3.15           H  
ATOM    661 2HG1 ILE A  48       4.626  -3.061  13.074  1.00  3.15           H  
ATOM    662 1HG2 ILE A  48       4.001  -5.101  16.162  1.00  3.15           H  
ATOM    663 2HG2 ILE A  48       4.222  -6.663  15.348  1.00  3.15           H  
ATOM    664 3HG2 ILE A  48       5.614  -5.606  15.618  1.00  3.15           H  
ATOM    665 1HD1 ILE A  48       4.205  -1.631  14.990  1.00  3.15           H  
ATOM    666 2HD1 ILE A  48       2.836  -2.718  14.697  1.00  3.15           H  
ATOM    667 3HD1 ILE A  48       3.976  -3.055  16.020  1.00  3.15           H  
ATOM    668  N   ARG A  49       5.504  -8.058  13.289  1.00  3.45           N  
ATOM    669  CA  ARG A  49       5.166  -9.480  13.296  1.00  3.45           C  
ATOM    670  C   ARG A  49       5.302 -10.068  14.680  1.00  3.45           C  
ATOM    671  O   ARG A  49       6.001  -9.516  15.532  1.00  3.45           O  
ATOM    672  CB  ARG A  49       6.027 -10.276  12.324  1.00  3.45           C  
ATOM    673  CG  ARG A  49       5.820  -9.917  10.876  1.00  3.45           C  
ATOM    674  CD  ARG A  49       6.560 -10.820   9.949  1.00  3.45           C  
ATOM    675  NE  ARG A  49       6.313 -10.467   8.556  1.00  3.45           N  
ATOM    676  CZ  ARG A  49       6.779 -11.121   7.480  1.00  3.45           C  
ATOM    677  NH1 ARG A  49       7.541 -12.185   7.604  1.00  3.45           N  
ATOM    678  NH2 ARG A  49       6.448 -10.666   6.290  1.00  3.45           N  
ATOM    679  H   ARG A  49       6.419  -7.764  13.604  1.00  3.45           H  
ATOM    680  HA  ARG A  49       4.129  -9.595  12.990  1.00  3.45           H  
ATOM    681 1HB  ARG A  49       7.078 -10.135  12.564  1.00  3.45           H  
ATOM    682 2HB  ARG A  49       5.805 -11.342  12.435  1.00  3.45           H  
ATOM    683 1HG  ARG A  49       4.772  -9.990  10.663  1.00  3.45           H  
ATOM    684 2HG  ARG A  49       6.151  -8.895  10.696  1.00  3.45           H  
ATOM    685 1HD  ARG A  49       7.631 -10.747  10.137  1.00  3.45           H  
ATOM    686 2HD  ARG A  49       6.230 -11.848  10.107  1.00  3.45           H  
ATOM    687  HE  ARG A  49       5.722  -9.647   8.357  1.00  3.45           H  
ATOM    688 1HH1 ARG A  49       7.785 -12.525   8.522  1.00  3.45           H  
ATOM    689 2HH1 ARG A  49       7.879 -12.661   6.781  1.00  3.45           H  
ATOM    690 1HH2 ARG A  49       5.846  -9.828   6.245  1.00  3.45           H  
ATOM    691 2HH2 ARG A  49       6.773 -11.121   5.454  1.00  3.45           H  
ATOM    692  N   ASP A  50       4.642 -11.200  14.902  1.00  3.77           N  
ATOM    693  CA  ASP A  50       4.744 -11.887  16.182  1.00  3.77           C  
ATOM    694  C   ASP A  50       6.128 -12.513  16.316  1.00  3.77           C  
ATOM    695  O   ASP A  50       6.850 -12.670  15.330  1.00  3.77           O  
ATOM    696  CB  ASP A  50       3.621 -12.923  16.315  1.00  3.77           C  
ATOM    697  CG  ASP A  50       3.331 -13.396  17.768  1.00  3.77           C  
ATOM    698  OD1 ASP A  50       4.071 -13.049  18.663  1.00  3.77           O  
ATOM    699  OD2 ASP A  50       2.330 -14.079  17.956  1.00  3.77           O  
ATOM    700  H   ASP A  50       4.062 -11.591  14.154  1.00  3.77           H  
ATOM    701  HA  ASP A  50       4.624 -11.152  16.980  1.00  3.77           H  
ATOM    702 1HB  ASP A  50       2.706 -12.501  15.901  1.00  3.77           H  
ATOM    703 2HB  ASP A  50       3.871 -13.795  15.712  1.00  3.77           H  
ATOM    704  N   VAL A  51       6.473 -12.927  17.524  1.00  4.08           N  
ATOM    705  CA  VAL A  51       7.808 -13.453  17.810  1.00  4.08           C  
ATOM    706  C   VAL A  51       8.125 -14.768  17.115  1.00  4.08           C  
ATOM    707  O   VAL A  51       9.283 -15.069  16.835  1.00  4.08           O  
ATOM    708  CB  VAL A  51       7.982 -13.619  19.332  1.00  4.08           C  
ATOM    709  CG1 VAL A  51       7.811 -12.267  19.996  1.00  4.08           C  
ATOM    710  CG2 VAL A  51       6.958 -14.619  19.888  1.00  4.08           C  
ATOM    711  H   VAL A  51       5.777 -12.829  18.264  1.00  4.08           H  
ATOM    712  HA  VAL A  51       8.532 -12.710  17.470  1.00  4.08           H  
ATOM    713  HB  VAL A  51       8.990 -13.970  19.544  1.00  4.08           H  
ATOM    714 1HG1 VAL A  51       7.948 -12.368  21.072  1.00  4.08           H  
ATOM    715 2HG1 VAL A  51       8.547 -11.570  19.598  1.00  4.08           H  
ATOM    716 3HG1 VAL A  51       6.803 -11.892  19.789  1.00  4.08           H  
ATOM    717 1HG2 VAL A  51       7.098 -14.711  20.964  1.00  4.08           H  
ATOM    718 2HG2 VAL A  51       5.948 -14.261  19.685  1.00  4.08           H  
ATOM    719 3HG2 VAL A  51       7.092 -15.593  19.436  1.00  4.08           H  
ATOM    720  N   ASN A  52       7.095 -15.547  16.822  1.00  4.32           N  
ATOM    721  CA  ASN A  52       7.272 -16.806  16.121  1.00  4.32           C  
ATOM    722  C   ASN A  52       7.156 -16.663  14.603  1.00  4.32           C  
ATOM    723  O   ASN A  52       7.225 -17.652  13.875  1.00  4.32           O  
ATOM    724  CB  ASN A  52       6.261 -17.794  16.661  1.00  4.32           C  
ATOM    725  CG  ASN A  52       4.830 -17.359  16.403  1.00  4.32           C  
ATOM    726  OD1 ASN A  52       4.562 -16.391  15.667  1.00  4.32           O  
ATOM    727  ND2 ASN A  52       3.903 -18.058  17.007  1.00  4.32           N  
ATOM    728  H   ASN A  52       6.170 -15.242  17.096  1.00  4.32           H  
ATOM    729  HA  ASN A  52       8.275 -17.179  16.333  1.00  4.32           H  
ATOM    730 1HB  ASN A  52       6.417 -18.769  16.195  1.00  4.32           H  
ATOM    731 2HB  ASN A  52       6.405 -17.914  17.735  1.00  4.32           H  
ATOM    732 1HD2 ASN A  52       2.939 -17.831  16.875  1.00  4.32           H  
ATOM    733 2HD2 ASN A  52       4.155 -18.831  17.586  1.00  4.32           H  
ATOM    734  N   LYS A  53       6.958 -15.430  14.130  1.00  4.45           N  
ATOM    735  CA  LYS A  53       6.783 -15.106  12.717  1.00  4.45           C  
ATOM    736  C   LYS A  53       5.648 -15.880  12.015  1.00  4.45           C  
ATOM    737  O   LYS A  53       5.652 -15.988  10.788  1.00  4.45           O  
ATOM    738  CB  LYS A  53       8.096 -15.310  11.964  1.00  4.45           C  
ATOM    739  CG  LYS A  53       9.245 -14.450  12.483  1.00  4.45           C  
ATOM    740  CD  LYS A  53      10.505 -14.636  11.650  1.00  4.45           C  
ATOM    741  CE  LYS A  53      11.656 -13.800  12.193  1.00  4.45           C  
ATOM    742  NZ  LYS A  53      12.907 -14.002  11.411  1.00  4.45           N  
ATOM    743  H   LYS A  53       6.940 -14.642  14.773  1.00  4.45           H  
ATOM    744  HA  LYS A  53       6.532 -14.045  12.661  1.00  4.45           H  
ATOM    745 1HB  LYS A  53       8.400 -16.354  12.023  1.00  4.45           H  
ATOM    746 2HB  LYS A  53       7.949 -15.073  10.911  1.00  4.45           H  
ATOM    747 1HG  LYS A  53       8.949 -13.400  12.462  1.00  4.45           H  
ATOM    748 2HG  LYS A  53       9.459 -14.724  13.520  1.00  4.45           H  
ATOM    749 1HD  LYS A  53      10.795 -15.688  11.661  1.00  4.45           H  
ATOM    750 2HD  LYS A  53      10.309 -14.342  10.620  1.00  4.45           H  
ATOM    751 1HE  LYS A  53      11.380 -12.747  12.154  1.00  4.45           H  
ATOM    752 2HE  LYS A  53      11.839 -14.079  13.232  1.00  4.45           H  
ATOM    753 1HZ  LYS A  53      13.644 -13.432  11.801  1.00  4.45           H  
ATOM    754 2HZ  LYS A  53      13.177 -14.975  11.451  1.00  4.45           H  
ATOM    755 3HZ  LYS A  53      12.750 -13.736  10.449  1.00  4.45           H  
ATOM    756  N   GLU A  54       4.643 -16.356  12.767  1.00  4.50           N  
ATOM    757  CA  GLU A  54       3.511 -17.072  12.171  1.00  4.50           C  
ATOM    758  C   GLU A  54       2.386 -16.140  11.734  1.00  4.50           C  
ATOM    759  O   GLU A  54       1.439 -16.565  11.069  1.00  4.50           O  
ATOM    760  CB  GLU A  54       2.947 -18.132  13.129  1.00  4.50           C  
ATOM    761  CG  GLU A  54       3.890 -19.308  13.432  1.00  4.50           C  
ATOM    762  CD  GLU A  54       3.284 -20.331  14.387  1.00  4.50           C  
ATOM    763  OE1 GLU A  54       2.176 -20.121  14.827  1.00  4.50           O  
ATOM    764  OE2 GLU A  54       3.925 -21.322  14.662  1.00  4.50           O  
ATOM    765  H   GLU A  54       4.688 -16.257  13.778  1.00  4.50           H  
ATOM    766  HA  GLU A  54       3.875 -17.591  11.283  1.00  4.50           H  
ATOM    767 1HB  GLU A  54       2.686 -17.658  14.074  1.00  4.50           H  
ATOM    768 2HB  GLU A  54       2.030 -18.542  12.710  1.00  4.50           H  
ATOM    769 1HG  GLU A  54       4.141 -19.805  12.497  1.00  4.50           H  
ATOM    770 2HG  GLU A  54       4.812 -18.919  13.857  1.00  4.50           H  
ATOM    771  N   LYS A  55       2.473 -14.875  12.124  1.00  4.49           N  
ATOM    772  CA  LYS A  55       1.447 -13.908  11.772  1.00  4.49           C  
ATOM    773  C   LYS A  55       1.958 -12.480  11.812  1.00  4.49           C  
ATOM    774  O   LYS A  55       2.916 -12.156  12.532  1.00  4.49           O  
ATOM    775  CB  LYS A  55       0.213 -14.035  12.676  1.00  4.49           C  
ATOM    776  CG  LYS A  55       0.410 -13.745  14.177  1.00  4.49           C  
ATOM    777  CD  LYS A  55      -0.923 -13.979  14.919  1.00  4.49           C  
ATOM    778  CE  LYS A  55      -0.905 -13.553  16.403  1.00  4.49           C  
ATOM    779  NZ  LYS A  55      -0.081 -14.445  17.265  1.00  4.49           N  
ATOM    780  H   LYS A  55       3.274 -14.592  12.662  1.00  4.49           H  
ATOM    781  HA  LYS A  55       1.132 -14.108  10.747  1.00  4.49           H  
ATOM    782 1HB  LYS A  55      -0.553 -13.341  12.324  1.00  4.49           H  
ATOM    783 2HB  LYS A  55      -0.199 -15.040  12.584  1.00  4.49           H  
ATOM    784 1HG  LYS A  55       1.182 -14.398  14.594  1.00  4.49           H  
ATOM    785 2HG  LYS A  55       0.716 -12.707  14.308  1.00  4.49           H  
ATOM    786 1HD  LYS A  55      -1.714 -13.426  14.409  1.00  4.49           H  
ATOM    787 2HD  LYS A  55      -1.167 -15.040  14.873  1.00  4.49           H  
ATOM    788 1HE  LYS A  55      -0.514 -12.539  16.479  1.00  4.49           H  
ATOM    789 2HE  LYS A  55      -1.929 -13.567  16.772  1.00  4.49           H  
ATOM    790 1HZ  LYS A  55      -0.111 -14.118  18.218  1.00  4.49           H  
ATOM    791 2HZ  LYS A  55      -0.424 -15.384  17.227  1.00  4.49           H  
ATOM    792 3HZ  LYS A  55       0.897 -14.438  16.990  1.00  4.49           H  
ATOM    793  N   VAL A  56       1.259 -11.627  11.071  1.00  4.47           N  
ATOM    794  CA  VAL A  56       1.502 -10.194  11.035  1.00  4.47           C  
ATOM    795  C   VAL A  56       0.516  -9.515  11.973  1.00  4.47           C  
ATOM    796  O   VAL A  56      -0.674  -9.837  11.975  1.00  4.47           O  
ATOM    797  CB  VAL A  56       1.347  -9.642   9.605  1.00  4.47           C  
ATOM    798  CG1 VAL A  56       1.567  -8.132   9.606  1.00  4.47           C  
ATOM    799  CG2 VAL A  56       2.341 -10.335   8.670  1.00  4.47           C  
ATOM    800  H   VAL A  56       0.506 -11.995  10.506  1.00  4.47           H  
ATOM    801  HA  VAL A  56       2.511  -9.990  11.381  1.00  4.47           H  
ATOM    802  HB  VAL A  56       0.333  -9.827   9.257  1.00  4.47           H  
ATOM    803 1HG1 VAL A  56       1.450  -7.746   8.594  1.00  4.47           H  
ATOM    804 2HG1 VAL A  56       0.846  -7.647  10.260  1.00  4.47           H  
ATOM    805 3HG1 VAL A  56       2.578  -7.920   9.960  1.00  4.47           H  
ATOM    806 1HG2 VAL A  56       2.218  -9.944   7.658  1.00  4.47           H  
ATOM    807 2HG2 VAL A  56       3.345 -10.142   8.994  1.00  4.47           H  
ATOM    808 3HG2 VAL A  56       2.160 -11.408   8.668  1.00  4.47           H  
ATOM    809  N   VAL A  57       1.020  -8.623  12.800  1.00  4.47           N  
ATOM    810  CA  VAL A  57       0.220  -7.914  13.776  1.00  4.47           C  
ATOM    811  C   VAL A  57      -0.494  -6.737  13.123  1.00  4.47           C  
ATOM    812  O   VAL A  57       0.128  -5.909  12.460  1.00  4.47           O  
ATOM    813  CB  VAL A  57       1.144  -7.427  14.897  1.00  4.47           C  
ATOM    814  CG1 VAL A  57       0.390  -6.610  15.914  1.00  4.47           C  
ATOM    815  CG2 VAL A  57       1.826  -8.642  15.527  1.00  4.47           C  
ATOM    816  H   VAL A  57       2.006  -8.393  12.730  1.00  4.47           H  
ATOM    817  HA  VAL A  57      -0.518  -8.601  14.189  1.00  4.47           H  
ATOM    818  HB  VAL A  57       1.893  -6.783  14.468  1.00  4.47           H  
ATOM    819 1HG1 VAL A  57       1.081  -6.264  16.682  1.00  4.47           H  
ATOM    820 2HG1 VAL A  57      -0.064  -5.750  15.422  1.00  4.47           H  
ATOM    821 3HG1 VAL A  57      -0.387  -7.221  16.370  1.00  4.47           H  
ATOM    822 1HG2 VAL A  57       2.517  -8.316  16.305  1.00  4.47           H  
ATOM    823 2HG2 VAL A  57       1.075  -9.299  15.959  1.00  4.47           H  
ATOM    824 3HG2 VAL A  57       2.376  -9.177  14.757  1.00  4.47           H  
ATOM    825  N   GLY A  58      -1.808  -6.670  13.280  1.00  4.51           N  
ATOM    826  CA  GLY A  58      -2.564  -5.586  12.668  1.00  4.51           C  
ATOM    827  C   GLY A  58      -2.742  -5.827  11.172  1.00  4.51           C  
ATOM    828  O   GLY A  58      -3.854  -5.744  10.649  1.00  4.51           O  
ATOM    829  H   GLY A  58      -2.282  -7.378  13.822  1.00  4.51           H  
ATOM    830 1HA  GLY A  58      -3.539  -5.505  13.147  1.00  4.51           H  
ATOM    831 2HA  GLY A  58      -2.044  -4.642  12.830  1.00  4.51           H  
ENDMDL

REMARK ID 699508 DOMAINID 689910 MODEL 2 C2 DENV4
MODEL     2
ATOM      1  N   GLU A   1      -0.363   1.606  -1.050  1.00  3.33           N  
ATOM      2  CA  GLU A   1       0.676   1.287  -0.079  1.00  3.33           C  
ATOM      3  C   GLU A   1       1.729   2.384  -0.046  1.00  3.33           C  
ATOM      4  O   GLU A   1       1.601   3.403  -0.729  1.00  3.33           O  
ATOM      5  CB  GLU A   1       1.322  -0.071  -0.394  1.00  3.33           C  
ATOM      6  CG  GLU A   1       0.352  -1.262  -0.306  1.00  3.33           C  
ATOM      7  CD  GLU A   1       1.006  -2.614  -0.554  1.00  3.33           C  
ATOM      8  OE1 GLU A   1       2.162  -2.650  -0.895  1.00  3.33           O  
ATOM      9  OE2 GLU A   1       0.333  -3.608  -0.399  1.00  3.33           O  
ATOM     10 1H   GLU A   1      -0.798   0.754  -1.372  1.00  3.33           H  
ATOM     11 2H   GLU A   1      -1.057   2.198  -0.618  1.00  3.33           H  
ATOM     12 3H   GLU A   1       0.053   2.091  -1.833  1.00  3.33           H  
ATOM     13  HA  GLU A   1       0.219   1.231   0.910  1.00  3.33           H  
ATOM     14 1HB  GLU A   1       1.742  -0.049  -1.399  1.00  3.33           H  
ATOM     15 2HB  GLU A   1       2.142  -0.264   0.297  1.00  3.33           H  
ATOM     16 1HG  GLU A   1      -0.101  -1.271   0.684  1.00  3.33           H  
ATOM     17 2HG  GLU A   1      -0.443  -1.115  -1.035  1.00  3.33           H  
ATOM     18  N   LEU A   2       2.758   2.183   0.766  1.00  3.13           N  
ATOM     19  CA  LEU A   2       3.839   3.149   0.899  1.00  3.13           C  
ATOM     20  C   LEU A   2       5.088   2.614   0.231  1.00  3.13           C  
ATOM     21  O   LEU A   2       5.457   1.467   0.485  1.00  3.13           O  
ATOM     22  CB  LEU A   2       4.176   3.353   2.382  1.00  3.13           C  
ATOM     23  CG  LEU A   2       3.189   4.158   3.232  1.00  3.13           C  
ATOM     24  CD1 LEU A   2       1.979   3.301   3.557  1.00  3.13           C  
ATOM     25  CD2 LEU A   2       3.884   4.615   4.501  1.00  3.13           C  
ATOM     26  H   LEU A   2       2.805   1.331   1.307  1.00  3.13           H  
ATOM     27  HA  LEU A   2       3.555   4.091   0.430  1.00  3.13           H  
ATOM     28 1HB  LEU A   2       4.252   2.378   2.834  1.00  3.13           H  
ATOM     29 2HB  LEU A   2       5.151   3.821   2.451  1.00  3.13           H  
ATOM     30  HG  LEU A   2       2.846   5.021   2.676  1.00  3.13           H  
ATOM     31 1HD1 LEU A   2       1.279   3.881   4.159  1.00  3.13           H  
ATOM     32 2HD1 LEU A   2       1.489   2.990   2.654  1.00  3.13           H  
ATOM     33 3HD1 LEU A   2       2.297   2.422   4.117  1.00  3.13           H  
ATOM     34 1HD2 LEU A   2       3.188   5.191   5.108  1.00  3.13           H  
ATOM     35 2HD2 LEU A   2       4.222   3.753   5.066  1.00  3.13           H  
ATOM     36 3HD2 LEU A   2       4.737   5.232   4.252  1.00  3.13           H  
ATOM     37  N   GLU A   3       5.734   3.414  -0.617  1.00  2.97           N  
ATOM     38  CA  GLU A   3       6.986   2.965  -1.211  1.00  2.97           C  
ATOM     39  C   GLU A   3       8.055   4.075  -1.243  1.00  2.97           C  
ATOM     40  O   GLU A   3       7.737   5.219  -1.583  1.00  2.97           O  
ATOM     41  CB  GLU A   3       6.780   2.476  -2.653  1.00  2.97           C  
ATOM     42  CG  GLU A   3       5.930   1.215  -2.822  1.00  2.97           C  
ATOM     43  CD  GLU A   3       5.820   0.765  -4.272  1.00  2.97           C  
ATOM     44  OE1 GLU A   3       6.374   1.417  -5.124  1.00  2.97           O  
ATOM     45  OE2 GLU A   3       5.184  -0.233  -4.520  1.00  2.97           O  
ATOM     46  H   GLU A   3       5.377   4.338  -0.818  1.00  2.97           H  
ATOM     47  HA  GLU A   3       7.307   2.124  -0.621  1.00  2.97           H  
ATOM     48 1HB  GLU A   3       6.305   3.268  -3.231  1.00  2.97           H  
ATOM     49 2HB  GLU A   3       7.750   2.292  -3.105  1.00  2.97           H  
ATOM     50 1HG  GLU A   3       6.372   0.413  -2.231  1.00  2.97           H  
ATOM     51 2HG  GLU A   3       4.929   1.404  -2.436  1.00  2.97           H  
ATOM     52  N   PRO A   4       9.317   3.749  -0.920  1.00  2.85           N  
ATOM     53  CA  PRO A   4      10.504   4.565  -1.027  1.00  2.85           C  
ATOM     54  C   PRO A   4      11.081   4.561  -2.442  1.00  2.85           C  
ATOM     55  O   PRO A   4      10.578   3.842  -3.295  1.00  2.85           O  
ATOM     56  CB  PRO A   4      11.428   3.888  -0.030  1.00  2.85           C  
ATOM     57  CG  PRO A   4      11.073   2.463  -0.092  1.00  2.85           C  
ATOM     58  CD  PRO A   4       9.587   2.447  -0.275  1.00  2.85           C  
ATOM     59  HA  PRO A   4      10.231   5.572  -0.708  1.00  2.85           H  
ATOM     60 1HB  PRO A   4      12.440   4.041  -0.331  1.00  2.85           H  
ATOM     61 2HB  PRO A   4      11.299   4.329   0.956  1.00  2.85           H  
ATOM     62 1HG  PRO A   4      11.607   1.995  -0.920  1.00  2.85           H  
ATOM     63 2HG  PRO A   4      11.393   1.953   0.823  1.00  2.85           H  
ATOM     64 1HD  PRO A   4       9.336   1.618  -0.923  1.00  2.85           H  
ATOM     65 2HD  PRO A   4       9.098   2.395   0.704  1.00  2.85           H  
ATOM     66  N   PRO A   5      12.048   5.447  -2.751  1.00  2.79           N  
ATOM     67  CA  PRO A   5      12.956   5.380  -3.896  1.00  2.79           C  
ATOM     68  C   PRO A   5      13.688   4.041  -4.020  1.00  2.79           C  
ATOM     69  O   PRO A   5      13.903   3.562  -5.135  1.00  2.79           O  
ATOM     70  CB  PRO A   5      13.948   6.505  -3.575  1.00  2.79           C  
ATOM     71  CG  PRO A   5      13.129   7.497  -2.796  1.00  2.79           C  
ATOM     72  CD  PRO A   5      12.184   6.670  -1.960  1.00  2.79           C  
ATOM     73  HA  PRO A   5      12.396   5.600  -4.815  1.00  2.79           H  
ATOM     74 1HB  PRO A   5      14.810   6.102  -3.003  1.00  2.79           H  
ATOM     75 2HB  PRO A   5      14.359   6.920  -4.507  1.00  2.79           H  
ATOM     76 1HG  PRO A   5      13.786   8.131  -2.179  1.00  2.79           H  
ATOM     77 2HG  PRO A   5      12.596   8.170  -3.480  1.00  2.79           H  
ATOM     78 1HD  PRO A   5      12.609   6.469  -0.996  1.00  2.79           H  
ATOM     79 2HD  PRO A   5      11.223   7.196  -1.895  1.00  2.79           H  
ATOM     80  N   PHE A   6      13.973   3.404  -2.869  1.00  2.77           N  
ATOM     81  CA  PHE A   6      14.686   2.122  -2.773  1.00  2.77           C  
ATOM     82  C   PHE A   6      16.138   2.331  -3.169  1.00  2.77           C  
ATOM     83  O   PHE A   6      16.475   3.338  -3.769  1.00  2.77           O  
ATOM     84  CB  PHE A   6      14.084   1.004  -3.647  1.00  2.77           C  
ATOM     85  CG  PHE A   6      12.698   0.534  -3.267  1.00  2.77           C  
ATOM     86  CD1 PHE A   6      11.582   1.060  -3.884  1.00  2.77           C  
ATOM     87  CD2 PHE A   6      12.516  -0.452  -2.303  1.00  2.77           C  
ATOM     88  CE1 PHE A   6      10.315   0.623  -3.562  1.00  2.77           C  
ATOM     89  CE2 PHE A   6      11.245  -0.894  -1.975  1.00  2.77           C  
ATOM     90  CZ  PHE A   6      10.143  -0.354  -2.612  1.00  2.77           C  
ATOM     91  H   PHE A   6      13.800   3.891  -1.988  1.00  2.77           H  
ATOM     92  HA  PHE A   6      14.661   1.791  -1.733  1.00  2.77           H  
ATOM     93 1HB  PHE A   6      14.072   1.281  -4.689  1.00  2.77           H  
ATOM     94 2HB  PHE A   6      14.739   0.139  -3.583  1.00  2.77           H  
ATOM     95  HD1 PHE A   6      11.709   1.837  -4.641  1.00  2.77           H  
ATOM     96  HD2 PHE A   6      13.386  -0.880  -1.806  1.00  2.77           H  
ATOM     97  HE1 PHE A   6       9.449   1.057  -4.065  1.00  2.77           H  
ATOM     98  HE2 PHE A   6      11.115  -1.668  -1.219  1.00  2.77           H  
ATOM     99  HZ  PHE A   6       9.138  -0.695  -2.361  1.00  2.77           H  
ATOM    100  N   GLY A   7      17.017   1.413  -2.772  1.00  2.79           N  
ATOM    101  CA  GLY A   7      18.462   1.565  -3.001  1.00  2.79           C  
ATOM    102  C   GLY A   7      19.129   2.174  -1.762  1.00  2.79           C  
ATOM    103  O   GLY A   7      20.354   2.169  -1.618  1.00  2.79           O  
ATOM    104  H   GLY A   7      16.689   0.591  -2.284  1.00  2.79           H  
ATOM    105 1HA  GLY A   7      18.904   0.594  -3.223  1.00  2.79           H  
ATOM    106 2HA  GLY A   7      18.633   2.207  -3.864  1.00  2.79           H  
ATOM    107  N   ASP A   8      18.287   2.676  -0.868  1.00  2.84           N  
ATOM    108  CA  ASP A   8      18.667   3.280   0.394  1.00  2.84           C  
ATOM    109  C   ASP A   8      18.325   2.271   1.484  1.00  2.84           C  
ATOM    110  O   ASP A   8      17.402   1.472   1.309  1.00  2.84           O  
ATOM    111  CB  ASP A   8      17.825   4.535   0.650  1.00  2.84           C  
ATOM    112  CG  ASP A   8      17.965   5.684  -0.404  1.00  2.84           C  
ATOM    113  OD1 ASP A   8      19.038   6.216  -0.573  1.00  2.84           O  
ATOM    114  OD2 ASP A   8      16.965   6.032  -1.005  1.00  2.84           O  
ATOM    115  H   ASP A   8      17.309   2.634  -1.092  1.00  2.84           H  
ATOM    116  HA  ASP A   8      19.735   3.498   0.407  1.00  2.84           H  
ATOM    117 1HB  ASP A   8      16.798   4.227   0.695  1.00  2.84           H  
ATOM    118 2HB  ASP A   8      18.069   4.929   1.641  1.00  2.84           H  
ATOM    119  N   SER A   9      19.023   2.321   2.609  1.00  2.92           N  
ATOM    120  CA  SER A   9      18.631   1.504   3.751  1.00  2.92           C  
ATOM    121  C   SER A   9      17.582   2.260   4.550  1.00  2.92           C  
ATOM    122  O   SER A   9      17.423   3.462   4.363  1.00  2.92           O  
ATOM    123  CB  SER A   9      19.827   1.204   4.626  1.00  2.92           C  
ATOM    124  OG  SER A   9      20.294   2.370   5.238  1.00  2.92           O  
ATOM    125  H   SER A   9      19.801   2.957   2.694  1.00  2.92           H  
ATOM    126  HA  SER A   9      18.197   0.569   3.395  1.00  2.92           H  
ATOM    127 1HB  SER A   9      19.546   0.478   5.387  1.00  2.92           H  
ATOM    128 2HB  SER A   9      20.620   0.760   4.024  1.00  2.92           H  
ATOM    129  HG  SER A   9      19.535   2.741   5.705  1.00  2.92           H  
ATOM    130  N   TYR A  10      16.885   1.578   5.452  1.00  3.03           N  
ATOM    131  CA  TYR A  10      15.939   2.250   6.349  1.00  3.03           C  
ATOM    132  C   TYR A  10      15.562   1.356   7.516  1.00  3.03           C  
ATOM    133  O   TYR A  10      15.792   0.146   7.468  1.00  3.03           O  
ATOM    134  CB  TYR A  10      14.689   2.742   5.613  1.00  3.03           C  
ATOM    135  CG  TYR A  10      13.853   1.736   4.900  1.00  3.03           C  
ATOM    136  CD1 TYR A  10      12.868   1.052   5.585  1.00  3.03           C  
ATOM    137  CD2 TYR A  10      14.023   1.540   3.539  1.00  3.03           C  
ATOM    138  CE1 TYR A  10      12.051   0.164   4.915  1.00  3.03           C  
ATOM    139  CE2 TYR A  10      13.207   0.657   2.865  1.00  3.03           C  
ATOM    140  CZ  TYR A  10      12.220  -0.029   3.549  1.00  3.03           C  
ATOM    141  OH  TYR A  10      11.394  -0.903   2.881  1.00  3.03           O  
ATOM    142  H   TYR A  10      17.028   0.583   5.541  1.00  3.03           H  
ATOM    143  HA  TYR A  10      16.430   3.131   6.767  1.00  3.03           H  
ATOM    144 1HB  TYR A  10      14.041   3.256   6.319  1.00  3.03           H  
ATOM    145 2HB  TYR A  10      14.996   3.473   4.891  1.00  3.03           H  
ATOM    146  HD1 TYR A  10      12.731   1.222   6.655  1.00  3.03           H  
ATOM    147  HD2 TYR A  10      14.797   2.091   2.999  1.00  3.03           H  
ATOM    148  HE1 TYR A  10      11.269  -0.370   5.455  1.00  3.03           H  
ATOM    149  HE2 TYR A  10      13.336   0.506   1.793  1.00  3.03           H  
ATOM    150  HH  TYR A  10      10.763  -1.280   3.502  1.00  3.03           H  
ATOM    151  N   GLY A  11      14.962   1.936   8.558  1.00  3.20           N  
ATOM    152  CA  GLY A  11      14.486   1.068   9.635  1.00  3.20           C  
ATOM    153  C   GLY A  11      13.881   1.743  10.865  1.00  3.20           C  
ATOM    154  O   GLY A  11      13.880   2.971  11.022  1.00  3.20           O  
ATOM    155  H   GLY A  11      14.830   2.950   8.559  1.00  3.20           H  
ATOM    156 1HA  GLY A  11      13.746   0.386   9.217  1.00  3.20           H  
ATOM    157 2HA  GLY A  11      15.315   0.440   9.959  1.00  3.20           H  
ATOM    158  N   GLY A  12      13.401   0.900  11.781  1.00  3.41           N  
ATOM    159  CA  GLY A  12      12.720   1.320  13.007  1.00  3.41           C  
ATOM    160  C   GLY A  12      13.663   2.003  13.977  1.00  3.41           C  
ATOM    161  O   GLY A  12      14.187   1.388  14.905  1.00  3.41           O  
ATOM    162  H   GLY A  12      13.478  -0.090  11.599  1.00  3.41           H  
ATOM    163 1HA  GLY A  12      11.904   1.998  12.762  1.00  3.41           H  
ATOM    164 2HA  GLY A  12      12.272   0.451  13.489  1.00  3.41           H  
ATOM    165  N   GLY A  13      13.906   3.279  13.704  1.00  3.66           N  
ATOM    166  CA  GLY A  13      14.810   4.128  14.468  1.00  3.66           C  
ATOM    167  C   GLY A  13      14.399   4.233  15.931  1.00  3.66           C  
ATOM    168  O   GLY A  13      15.250   4.379  16.812  1.00  3.66           O  
ATOM    169  H   GLY A  13      13.399   3.668  12.912  1.00  3.66           H  
ATOM    170 1HA  GLY A  13      15.823   3.734  14.396  1.00  3.66           H  
ATOM    171 2HA  GLY A  13      14.820   5.119  14.024  1.00  3.66           H  
ATOM    172  N   SER A  14      13.089   4.167  16.183  1.00  3.93           N  
ATOM    173  CA  SER A  14      12.570   4.246  17.546  1.00  3.93           C  
ATOM    174  C   SER A  14      11.185   3.623  17.700  1.00  3.93           C  
ATOM    175  O   SER A  14      10.347   3.678  16.798  1.00  3.93           O  
ATOM    176  CB  SER A  14      12.526   5.689  18.013  1.00  3.93           C  
ATOM    177  OG  SER A  14      12.006   5.778  19.307  1.00  3.93           O  
ATOM    178  H   SER A  14      12.452   4.074  15.390  1.00  3.93           H  
ATOM    179  HA  SER A  14      13.254   3.699  18.196  1.00  3.93           H  
ATOM    180 1HB  SER A  14      13.530   6.113  17.990  1.00  3.93           H  
ATOM    181 2HB  SER A  14      11.913   6.269  17.335  1.00  3.93           H  
ATOM    182  HG  SER A  14      11.159   5.318  19.281  1.00  3.93           H  
ATOM    183  N   MET A  15      10.931   3.047  18.871  1.00  4.20           N  
ATOM    184  CA  MET A  15       9.609   2.506  19.178  1.00  4.20           C  
ATOM    185  C   MET A  15       9.217   2.825  20.611  1.00  4.20           C  
ATOM    186  O   MET A  15      10.046   2.744  21.521  1.00  4.20           O  
ATOM    187  CB  MET A  15       9.541   1.000  18.930  1.00  4.20           C  
ATOM    188  CG  MET A  15       8.161   0.395  19.210  1.00  4.20           C  
ATOM    189  SD  MET A  15       8.027  -1.330  18.730  1.00  4.20           S  
ATOM    190  CE  MET A  15       8.984  -2.093  20.022  1.00  4.20           C  
ATOM    191  H   MET A  15      11.660   3.004  19.572  1.00  4.20           H  
ATOM    192  HA  MET A  15       8.889   2.987  18.530  1.00  4.20           H  
ATOM    193 1HB  MET A  15       9.792   0.791  17.890  1.00  4.20           H  
ATOM    194 2HB  MET A  15      10.269   0.489  19.560  1.00  4.20           H  
ATOM    195 1HG  MET A  15       7.949   0.464  20.275  1.00  4.20           H  
ATOM    196 2HG  MET A  15       7.403   0.968  18.683  1.00  4.20           H  
ATOM    197 1HE  MET A  15       9.000  -3.173  19.874  1.00  4.20           H  
ATOM    198 2HE  MET A  15      10.004  -1.706  19.996  1.00  4.20           H  
ATOM    199 3HE  MET A  15       8.534  -1.866  20.989  1.00  4.20           H  
ATOM    200  N   ALA A  16       7.951   3.184  20.813  1.00  4.46           N  
ATOM    201  CA  ALA A  16       7.491   3.496  22.160  1.00  4.46           C  
ATOM    202  C   ALA A  16       6.017   3.216  22.390  1.00  4.46           C  
ATOM    203  O   ALA A  16       5.199   3.250  21.470  1.00  4.46           O  
ATOM    204  CB  ALA A  16       7.742   4.964  22.447  1.00  4.46           C  
ATOM    205  H   ALA A  16       7.328   3.258  20.008  1.00  4.46           H  
ATOM    206  HA  ALA A  16       8.061   2.885  22.859  1.00  4.46           H  
ATOM    207 1HB  ALA A  16       7.432   5.190  23.469  1.00  4.46           H  
ATOM    208 2HB  ALA A  16       8.804   5.183  22.330  1.00  4.46           H  
ATOM    209 3HB  ALA A  16       7.165   5.570  21.750  1.00  4.46           H  
ATOM    210  N   GLU A  17       5.675   2.966  23.649  1.00  4.66           N  
ATOM    211  CA  GLU A  17       4.280   2.817  24.039  1.00  4.66           C  
ATOM    212  C   GLU A  17       3.773   4.140  24.593  1.00  4.66           C  
ATOM    213  O   GLU A  17       4.372   4.708  25.510  1.00  4.66           O  
ATOM    214  CB  GLU A  17       4.119   1.686  25.060  1.00  4.66           C  
ATOM    215  CG  GLU A  17       2.670   1.426  25.510  1.00  4.66           C  
ATOM    216  CD  GLU A  17       2.552   0.261  26.482  1.00  4.66           C  
ATOM    217  OE1 GLU A  17       3.541  -0.393  26.709  1.00  4.66           O  
ATOM    218  OE2 GLU A  17       1.479   0.033  26.996  1.00  4.66           O  
ATOM    219  H   GLU A  17       6.393   2.914  24.359  1.00  4.66           H  
ATOM    220  HA  GLU A  17       3.684   2.575  23.161  1.00  4.66           H  
ATOM    221 1HB  GLU A  17       4.507   0.760  24.637  1.00  4.66           H  
ATOM    222 2HB  GLU A  17       4.707   1.914  25.948  1.00  4.66           H  
ATOM    223 1HG  GLU A  17       2.283   2.327  25.990  1.00  4.66           H  
ATOM    224 2HG  GLU A  17       2.054   1.230  24.628  1.00  4.66           H  
ATOM    225  N   THR A  18       2.693   4.636  24.010  1.00  4.79           N  
ATOM    226  CA  THR A  18       2.088   5.896  24.410  1.00  4.79           C  
ATOM    227  C   THR A  18       1.147   5.743  25.595  1.00  4.79           C  
ATOM    228  O   THR A  18       0.739   4.635  25.946  1.00  4.79           O  
ATOM    229  CB  THR A  18       1.336   6.502  23.224  1.00  4.79           C  
ATOM    230  OG1 THR A  18       0.287   5.614  22.845  1.00  4.79           O  
ATOM    231  CG2 THR A  18       2.282   6.682  22.058  1.00  4.79           C  
ATOM    232  H   THR A  18       2.263   4.124  23.238  1.00  4.79           H  
ATOM    233  HA  THR A  18       2.884   6.583  24.699  1.00  4.79           H  
ATOM    234  HB  THR A  18       0.909   7.462  23.507  1.00  4.79           H  
ATOM    235  HG1 THR A  18       0.712   4.847  22.386  1.00  4.79           H  
ATOM    236 1HG2 THR A  18       1.739   7.101  21.214  1.00  4.79           H  
ATOM    237 2HG2 THR A  18       3.088   7.355  22.343  1.00  4.79           H  
ATOM    238 3HG2 THR A  18       2.701   5.713  21.780  1.00  4.79           H  
ATOM    239  N   GLN A  19       0.728   6.876  26.156  1.00  4.80           N  
ATOM    240  CA  GLN A  19      -0.204   6.929  27.288  1.00  4.80           C  
ATOM    241  C   GLN A  19      -1.602   6.395  26.950  1.00  4.80           C  
ATOM    242  O   GLN A  19      -2.421   6.172  27.840  1.00  4.80           O  
ATOM    243  CB  GLN A  19      -0.310   8.367  27.812  1.00  4.80           C  
ATOM    244  CG  GLN A  19      -1.008   9.330  26.864  1.00  4.80           C  
ATOM    245  CD  GLN A  19      -0.065   9.929  25.834  1.00  4.80           C  
ATOM    246  OE1 GLN A  19       0.930   9.301  25.449  1.00  4.80           O  
ATOM    247  NE2 GLN A  19      -0.373  11.140  25.378  1.00  4.80           N  
ATOM    248  H   GLN A  19       1.098   7.747  25.803  1.00  4.80           H  
ATOM    249  HA  GLN A  19       0.202   6.305  28.084  1.00  4.80           H  
ATOM    250 1HB  GLN A  19      -0.859   8.369  28.753  1.00  4.80           H  
ATOM    251 2HB  GLN A  19       0.688   8.757  28.016  1.00  4.80           H  
ATOM    252 1HG  GLN A  19      -1.803   8.816  26.354  1.00  4.80           H  
ATOM    253 2HG  GLN A  19      -1.425  10.149  27.449  1.00  4.80           H  
ATOM    254 1HE2 GLN A  19       0.209  11.584  24.696  1.00  4.80           H  
ATOM    255 2HE2 GLN A  19      -1.196  11.605  25.711  1.00  4.80           H  
ATOM    256  N   HIS A  20      -1.869   6.197  25.661  1.00  4.67           N  
ATOM    257  CA  HIS A  20      -3.150   5.694  25.199  1.00  4.67           C  
ATOM    258  C   HIS A  20      -3.086   4.192  24.898  1.00  4.67           C  
ATOM    259  O   HIS A  20      -4.048   3.609  24.395  1.00  4.67           O  
ATOM    260  CB  HIS A  20      -3.571   6.452  23.940  1.00  4.67           C  
ATOM    261  CG  HIS A  20      -3.762   7.919  24.172  1.00  4.67           C  
ATOM    262  ND1 HIS A  20      -4.798   8.429  24.928  1.00  4.67           N  
ATOM    263  CD2 HIS A  20      -3.042   8.985  23.752  1.00  4.67           C  
ATOM    264  CE1 HIS A  20      -4.705   9.747  24.962  1.00  4.67           C  
ATOM    265  NE2 HIS A  20      -3.649  10.109  24.258  1.00  4.67           N  
ATOM    266  H   HIS A  20      -1.149   6.404  24.982  1.00  4.67           H  
ATOM    267  HA  HIS A  20      -3.906   5.851  25.968  1.00  4.67           H  
ATOM    268 1HB  HIS A  20      -2.806   6.323  23.170  1.00  4.67           H  
ATOM    269 2HB  HIS A  20      -4.501   6.036  23.555  1.00  4.67           H  
ATOM    270  HD1 HIS A  20      -5.511   7.901  25.390  1.00  4.67           H  
ATOM    271  HD2 HIS A  20      -2.142   9.077  23.140  1.00  4.67           H  
ATOM    272  HE1 HIS A  20      -5.434  10.341  25.513  1.00  4.67           H  
ATOM    273  N   GLY A  21      -1.938   3.567  25.181  1.00  4.38           N  
ATOM    274  CA  GLY A  21      -1.725   2.134  24.959  1.00  4.38           C  
ATOM    275  C   GLY A  21      -1.308   1.777  23.528  1.00  4.38           C  
ATOM    276  O   GLY A  21      -1.092   0.607  23.210  1.00  4.38           O  
ATOM    277  H   GLY A  21      -1.158   4.089  25.584  1.00  4.38           H  
ATOM    278 1HA  GLY A  21      -0.950   1.788  25.648  1.00  4.38           H  
ATOM    279 2HA  GLY A  21      -2.633   1.593  25.216  1.00  4.38           H  
ATOM    280  N   THR A  22      -1.198   2.777  22.664  1.00  3.99           N  
ATOM    281  CA  THR A  22      -0.817   2.558  21.275  1.00  3.99           C  
ATOM    282  C   THR A  22       0.690   2.537  21.109  1.00  3.99           C  
ATOM    283  O   THR A  22       1.383   3.426  21.621  1.00  3.99           O  
ATOM    284  CB  THR A  22      -1.427   3.635  20.347  1.00  3.99           C  
ATOM    285  OG1 THR A  22      -2.863   3.542  20.374  1.00  3.99           O  
ATOM    286  CG2 THR A  22      -0.916   3.492  18.915  1.00  3.99           C  
ATOM    287  H   THR A  22      -1.389   3.714  22.987  1.00  3.99           H  
ATOM    288  HA  THR A  22      -1.201   1.587  20.961  1.00  3.99           H  
ATOM    289  HB  THR A  22      -1.142   4.620  20.719  1.00  3.99           H  
ATOM    290  HG1 THR A  22      -3.184   3.657  21.274  1.00  3.99           H  
ATOM    291 1HG2 THR A  22      -1.356   4.271  18.295  1.00  3.99           H  
ATOM    292 2HG2 THR A  22       0.166   3.595  18.897  1.00  3.99           H  
ATOM    293 3HG2 THR A  22      -1.193   2.516  18.522  1.00  3.99           H  
ATOM    294  N   THR A  23       1.194   1.528  20.397  1.00  3.57           N  
ATOM    295  CA  THR A  23       2.617   1.448  20.106  1.00  3.57           C  
ATOM    296  C   THR A  23       2.906   2.259  18.856  1.00  3.57           C  
ATOM    297  O   THR A  23       2.214   2.121  17.844  1.00  3.57           O  
ATOM    298  CB  THR A  23       3.102   0.002  19.898  1.00  3.57           C  
ATOM    299  OG1 THR A  23       2.865  -0.766  21.084  1.00  3.57           O  
ATOM    300  CG2 THR A  23       4.607  -0.011  19.585  1.00  3.57           C  
ATOM    301  H   THR A  23       0.569   0.819  20.033  1.00  3.57           H  
ATOM    302  HA  THR A  23       3.174   1.885  20.932  1.00  3.57           H  
ATOM    303  HB  THR A  23       2.557  -0.449  19.070  1.00  3.57           H  
ATOM    304  HG1 THR A  23       3.380  -0.404  21.810  1.00  3.57           H  
ATOM    305 1HG2 THR A  23       4.937  -1.036  19.444  1.00  3.57           H  
ATOM    306 2HG2 THR A  23       4.805   0.555  18.677  1.00  3.57           H  
ATOM    307 3HG2 THR A  23       5.154   0.438  20.416  1.00  3.57           H  
ATOM    308  N   VAL A  24       3.912   3.107  18.940  1.00  3.17           N  
ATOM    309  CA  VAL A  24       4.313   3.952  17.840  1.00  3.17           C  
ATOM    310  C   VAL A  24       5.703   3.610  17.355  1.00  3.17           C  
ATOM    311  O   VAL A  24       6.635   3.482  18.149  1.00  3.17           O  
ATOM    312  CB  VAL A  24       4.250   5.425  18.270  1.00  3.17           C  
ATOM    313  CG1 VAL A  24       4.749   6.336  17.144  1.00  3.17           C  
ATOM    314  CG2 VAL A  24       2.801   5.756  18.629  1.00  3.17           C  
ATOM    315  H   VAL A  24       4.417   3.168  19.821  1.00  3.17           H  
ATOM    316  HA  VAL A  24       3.614   3.803  17.016  1.00  3.17           H  
ATOM    317  HB  VAL A  24       4.891   5.578  19.140  1.00  3.17           H  
ATOM    318 1HG1 VAL A  24       4.695   7.375  17.467  1.00  3.17           H  
ATOM    319 2HG1 VAL A  24       5.783   6.090  16.901  1.00  3.17           H  
ATOM    320 3HG1 VAL A  24       4.127   6.198  16.261  1.00  3.17           H  
ATOM    321 1HG2 VAL A  24       2.735   6.794  18.944  1.00  3.17           H  
ATOM    322 2HG2 VAL A  24       2.167   5.599  17.757  1.00  3.17           H  
ATOM    323 3HG2 VAL A  24       2.465   5.108  19.438  1.00  3.17           H  
ATOM    324  N   VAL A  25       5.830   3.439  16.043  1.00  2.84           N  
ATOM    325  CA  VAL A  25       7.110   3.122  15.427  1.00  2.84           C  
ATOM    326  C   VAL A  25       7.541   4.218  14.478  1.00  2.84           C  
ATOM    327  O   VAL A  25       6.777   4.637  13.606  1.00  2.84           O  
ATOM    328  CB  VAL A  25       7.042   1.788  14.664  1.00  2.84           C  
ATOM    329  CG1 VAL A  25       8.386   1.515  13.962  1.00  2.84           C  
ATOM    330  CG2 VAL A  25       6.727   0.671  15.638  1.00  2.84           C  
ATOM    331  H   VAL A  25       5.014   3.546  15.456  1.00  2.84           H  
ATOM    332  HA  VAL A  25       7.864   3.031  16.209  1.00  2.84           H  
ATOM    333  HB  VAL A  25       6.269   1.843  13.903  1.00  2.84           H  
ATOM    334 1HG1 VAL A  25       8.330   0.572  13.423  1.00  2.84           H  
ATOM    335 2HG1 VAL A  25       8.600   2.316  13.258  1.00  2.84           H  
ATOM    336 3HG1 VAL A  25       9.184   1.465  14.709  1.00  2.84           H  
ATOM    337 1HG2 VAL A  25       6.683  -0.274  15.110  1.00  2.84           H  
ATOM    338 2HG2 VAL A  25       7.514   0.630  16.376  1.00  2.84           H  
ATOM    339 3HG2 VAL A  25       5.773   0.856  16.128  1.00  2.84           H  
ATOM    340  N   LYS A  26       8.767   4.679  14.663  1.00  2.61           N  
ATOM    341  CA  LYS A  26       9.331   5.712  13.829  1.00  2.61           C  
ATOM    342  C   LYS A  26      10.434   5.120  12.969  1.00  2.61           C  
ATOM    343  O   LYS A  26      11.318   4.396  13.457  1.00  2.61           O  
ATOM    344  CB  LYS A  26       9.852   6.846  14.703  1.00  2.61           C  
ATOM    345  CG  LYS A  26       8.752   7.549  15.502  1.00  2.61           C  
ATOM    346  CD  LYS A  26       9.302   8.681  16.349  1.00  2.61           C  
ATOM    347  CE  LYS A  26       8.197   9.354  17.157  1.00  2.61           C  
ATOM    348  NZ  LYS A  26       8.729  10.457  18.007  1.00  2.61           N  
ATOM    349  H   LYS A  26       9.329   4.293  15.417  1.00  2.61           H  
ATOM    350  HA  LYS A  26       8.557   6.099  13.167  1.00  2.61           H  
ATOM    351 1HB  LYS A  26      10.581   6.449  15.405  1.00  2.61           H  
ATOM    352 2HB  LYS A  26      10.358   7.585  14.083  1.00  2.61           H  
ATOM    353 1HG  LYS A  26       8.000   7.941  14.817  1.00  2.61           H  
ATOM    354 2HG  LYS A  26       8.271   6.824  16.161  1.00  2.61           H  
ATOM    355 1HD  LYS A  26      10.056   8.289  17.034  1.00  2.61           H  
ATOM    356 2HD  LYS A  26       9.772   9.423  15.704  1.00  2.61           H  
ATOM    357 1HE  LYS A  26       7.454   9.762  16.474  1.00  2.61           H  
ATOM    358 2HE  LYS A  26       7.719   8.611  17.797  1.00  2.61           H  
ATOM    359 1HZ  LYS A  26       7.972  10.879  18.527  1.00  2.61           H  
ATOM    360 2HZ  LYS A  26       9.413  10.085  18.652  1.00  2.61           H  
ATOM    361 3HZ  LYS A  26       9.164  11.155  17.421  1.00  2.61           H  
ATOM    362  N   VAL A  27      10.390   5.457  11.691  1.00  2.45           N  
ATOM    363  CA  VAL A  27      11.352   4.950  10.737  1.00  2.45           C  
ATOM    364  C   VAL A  27      12.206   6.030  10.123  1.00  2.45           C  
ATOM    365  O   VAL A  27      11.707   7.070   9.692  1.00  2.45           O  
ATOM    366  CB  VAL A  27      10.633   4.148   9.636  1.00  2.45           C  
ATOM    367  CG1 VAL A  27      11.599   3.698   8.549  1.00  2.45           C  
ATOM    368  CG2 VAL A  27      10.021   2.919  10.258  1.00  2.45           C  
ATOM    369  H   VAL A  27       9.650   6.063  11.367  1.00  2.45           H  
ATOM    370  HA  VAL A  27      11.997   4.268  11.267  1.00  2.45           H  
ATOM    371  HB  VAL A  27       9.861   4.766   9.174  1.00  2.45           H  
ATOM    372 1HG1 VAL A  27      11.048   3.128   7.823  1.00  2.45           H  
ATOM    373 2HG1 VAL A  27      12.054   4.561   8.067  1.00  2.45           H  
ATOM    374 3HG1 VAL A  27      12.364   3.086   8.970  1.00  2.45           H  
ATOM    375 1HG2 VAL A  27       9.521   2.356   9.482  1.00  2.45           H  
ATOM    376 2HG2 VAL A  27      10.804   2.313  10.697  1.00  2.45           H  
ATOM    377 3HG2 VAL A  27       9.309   3.202  11.026  1.00  2.45           H  
ATOM    378  N   LYS A  28      13.505   5.781  10.120  1.00  2.36           N  
ATOM    379  CA  LYS A  28      14.449   6.698   9.519  1.00  2.36           C  
ATOM    380  C   LYS A  28      14.718   6.215   8.114  1.00  2.36           C  
ATOM    381  O   LYS A  28      14.851   5.008   7.890  1.00  2.36           O  
ATOM    382  CB  LYS A  28      15.749   6.770  10.323  1.00  2.36           C  
ATOM    383  CG  LYS A  28      15.600   7.368  11.721  1.00  2.36           C  
ATOM    384  CD  LYS A  28      16.944   7.414  12.450  1.00  2.36           C  
ATOM    385  CE  LYS A  28      16.810   8.010  13.847  1.00  2.36           C  
ATOM    386  NZ  LYS A  28      18.122   8.061  14.557  1.00  2.36           N  
ATOM    387  H   LYS A  28      13.821   4.891  10.502  1.00  2.36           H  
ATOM    388  HA  LYS A  28      14.007   7.692   9.464  1.00  2.36           H  
ATOM    389 1HB  LYS A  28      16.161   5.765  10.435  1.00  2.36           H  
ATOM    390 2HB  LYS A  28      16.485   7.366   9.775  1.00  2.36           H  
ATOM    391 1HG  LYS A  28      15.210   8.383  11.638  1.00  2.36           H  
ATOM    392 2HG  LYS A  28      14.894   6.775  12.296  1.00  2.36           H  
ATOM    393 1HD  LYS A  28      17.341   6.401  12.536  1.00  2.36           H  
ATOM    394 2HD  LYS A  28      17.652   8.014  11.872  1.00  2.36           H  
ATOM    395 1HE  LYS A  28      16.413   9.021  13.768  1.00  2.36           H  
ATOM    396 2HE  LYS A  28      16.119   7.401  14.431  1.00  2.36           H  
ATOM    397 1HZ  LYS A  28      17.990   8.459  15.476  1.00  2.36           H  
ATOM    398 2HZ  LYS A  28      18.495   7.126  14.647  1.00  2.36           H  
ATOM    399 3HZ  LYS A  28      18.769   8.633  14.030  1.00  2.36           H  
ATOM    400  N   TYR A  29      14.799   7.147   7.167  1.00  2.33           N  
ATOM    401  CA  TYR A  29      15.105   6.787   5.786  1.00  2.33           C  
ATOM    402  C   TYR A  29      16.431   7.417   5.370  1.00  2.33           C  
ATOM    403  O   TYR A  29      17.324   6.738   4.873  1.00  2.33           O  
ATOM    404  CB  TYR A  29      13.979   7.220   4.834  1.00  2.33           C  
ATOM    405  CG  TYR A  29      14.152   6.693   3.418  1.00  2.33           C  
ATOM    406  CD1 TYR A  29      13.811   5.379   3.156  1.00  2.33           C  
ATOM    407  CD2 TYR A  29      14.648   7.487   2.405  1.00  2.33           C  
ATOM    408  CE1 TYR A  29      13.961   4.853   1.912  1.00  2.33           C  
ATOM    409  CE2 TYR A  29      14.798   6.956   1.136  1.00  2.33           C  
ATOM    410  CZ  TYR A  29      14.451   5.636   0.891  1.00  2.33           C  
ATOM    411  OH  TYR A  29      14.624   5.096  -0.386  1.00  2.33           O  
ATOM    412  H   TYR A  29      14.656   8.113   7.420  1.00  2.33           H  
ATOM    413  HA  TYR A  29      15.223   5.708   5.715  1.00  2.33           H  
ATOM    414 1HB  TYR A  29      13.021   6.870   5.218  1.00  2.33           H  
ATOM    415 2HB  TYR A  29      13.936   8.307   4.786  1.00  2.33           H  
ATOM    416  HD1 TYR A  29      13.423   4.759   3.953  1.00  2.33           H  
ATOM    417  HD2 TYR A  29      14.926   8.521   2.605  1.00  2.33           H  
ATOM    418  HE1 TYR A  29      13.696   3.815   1.729  1.00  2.33           H  
ATOM    419  HE2 TYR A  29      15.196   7.572   0.327  1.00  2.33           H  
ATOM    420  HH  TYR A  29      15.397   5.538  -0.809  1.00  2.33           H  
ATOM    421  N   GLU A  30      16.562   8.728   5.577  1.00  2.33           N  
ATOM    422  CA  GLU A  30      17.771   9.440   5.171  1.00  2.33           C  
ATOM    423  C   GLU A  30      18.051   9.133   3.701  1.00  2.33           C  
ATOM    424  O   GLU A  30      17.292   9.567   2.833  1.00  2.33           O  
ATOM    425  CB  GLU A  30      18.952   9.062   6.083  1.00  2.33           C  
ATOM    426  CG  GLU A  30      18.732   9.433   7.559  1.00  2.33           C  
ATOM    427  CD  GLU A  30      19.924   9.138   8.454  1.00  2.33           C  
ATOM    428  OE1 GLU A  30      20.500   8.084   8.330  1.00  2.33           O  
ATOM    429  OE2 GLU A  30      20.246   9.973   9.267  1.00  2.33           O  
ATOM    430  H   GLU A  30      15.808   9.243   5.999  1.00  2.33           H  
ATOM    431  HA  GLU A  30      17.596  10.512   5.265  1.00  2.33           H  
ATOM    432 1HB  GLU A  30      19.145   7.992   6.044  1.00  2.33           H  
ATOM    433 2HB  GLU A  30      19.854   9.572   5.744  1.00  2.33           H  
ATOM    434 1HG  GLU A  30      18.505  10.495   7.620  1.00  2.33           H  
ATOM    435 2HG  GLU A  30      17.866   8.884   7.930  1.00  2.33           H  
ATOM    436  N   GLY A  31      19.125   8.397   3.431  1.00  2.36           N  
ATOM    437  CA  GLY A  31      19.489   8.042   2.070  1.00  2.36           C  
ATOM    438  C   GLY A  31      20.956   7.638   1.929  1.00  2.36           C  
ATOM    439  O   GLY A  31      21.801   7.967   2.768  1.00  2.36           O  
ATOM    440  H   GLY A  31      19.691   8.058   4.192  1.00  2.36           H  
ATOM    441 1HA  GLY A  31      18.858   7.219   1.753  1.00  2.36           H  
ATOM    442 2HA  GLY A  31      19.265   8.869   1.403  1.00  2.36           H  
ATOM    443  N   GLY A  32      21.250   6.944   0.836  1.00  2.43           N  
ATOM    444  CA  GLY A  32      22.583   6.456   0.496  1.00  2.43           C  
ATOM    445  C   GLY A  32      22.541   5.819  -0.888  1.00  2.43           C  
ATOM    446  O   GLY A  32      21.880   6.343  -1.795  1.00  2.43           O  
ATOM    447  H   GLY A  32      20.474   6.702   0.219  1.00  2.43           H  
ATOM    448 1HA  GLY A  32      23.297   7.280   0.507  1.00  2.43           H  
ATOM    449 2HA  GLY A  32      22.909   5.725   1.234  1.00  2.43           H  
ATOM    450  N   GLY A  33      23.312   4.751  -1.085  1.00  2.52           N  
ATOM    451  CA  GLY A  33      23.309   4.063  -2.369  1.00  2.52           C  
ATOM    452  C   GLY A  33      23.688   4.996  -3.503  1.00  2.52           C  
ATOM    453  O   GLY A  33      24.731   5.647  -3.466  1.00  2.52           O  
ATOM    454  H   GLY A  33      23.865   4.384  -0.323  1.00  2.52           H  
ATOM    455 1HA  GLY A  33      24.005   3.224  -2.335  1.00  2.52           H  
ATOM    456 2HA  GLY A  33      22.317   3.646  -2.552  1.00  2.52           H  
ATOM    457  N   SER A  34      22.826   5.040  -4.514  1.00  2.66           N  
ATOM    458  CA  SER A  34      23.003   5.868  -5.700  1.00  2.66           C  
ATOM    459  C   SER A  34      22.097   7.102  -5.665  1.00  2.66           C  
ATOM    460  O   SER A  34      21.929   7.779  -6.681  1.00  2.66           O  
ATOM    461  CB  SER A  34      22.717   5.057  -6.948  1.00  2.66           C  
ATOM    462  OG  SER A  34      21.389   4.628  -6.969  1.00  2.66           O  
ATOM    463  H   SER A  34      21.995   4.471  -4.449  1.00  2.66           H  
ATOM    464  HA  SER A  34      24.040   6.207  -5.733  1.00  2.66           H  
ATOM    465 1HB  SER A  34      22.922   5.663  -7.830  1.00  2.66           H  
ATOM    466 2HB  SER A  34      23.382   4.196  -6.981  1.00  2.66           H  
ATOM    467  HG  SER A  34      20.871   5.433  -7.088  1.00  2.66           H  
ATOM    468  N   TYR A  35      21.475   7.362  -4.512  1.00  2.83           N  
ATOM    469  CA  TYR A  35      20.540   8.477  -4.371  1.00  2.83           C  
ATOM    470  C   TYR A  35      20.974   9.556  -3.382  1.00  2.83           C  
ATOM    471  O   TYR A  35      20.966  10.738  -3.730  1.00  2.83           O  
ATOM    472  CB  TYR A  35      19.172   7.960  -3.923  1.00  2.83           C  
ATOM    473  CG  TYR A  35      18.466   7.077  -4.910  1.00  2.83           C  
ATOM    474  CD1 TYR A  35      18.601   5.706  -4.829  1.00  2.83           C  
ATOM    475  CD2 TYR A  35      17.654   7.642  -5.885  1.00  2.83           C  
ATOM    476  CE1 TYR A  35      17.930   4.902  -5.724  1.00  2.83           C  
ATOM    477  CE2 TYR A  35      16.978   6.834  -6.774  1.00  2.83           C  
ATOM    478  CZ  TYR A  35      17.113   5.466  -6.690  1.00  2.83           C  
ATOM    479  OH  TYR A  35      16.435   4.648  -7.561  1.00  2.83           O  
ATOM    480  H   TYR A  35      21.669   6.785  -3.692  1.00  2.83           H  
ATOM    481  HA  TYR A  35      20.432   8.956  -5.343  1.00  2.83           H  
ATOM    482 1HB  TYR A  35      19.291   7.392  -2.991  1.00  2.83           H  
ATOM    483 2HB  TYR A  35      18.522   8.806  -3.697  1.00  2.83           H  
ATOM    484  HD1 TYR A  35      19.233   5.262  -4.054  1.00  2.83           H  
ATOM    485  HD2 TYR A  35      17.547   8.723  -5.945  1.00  2.83           H  
ATOM    486  HE1 TYR A  35      18.030   3.821  -5.662  1.00  2.83           H  
ATOM    487  HE2 TYR A  35      16.334   7.273  -7.534  1.00  2.83           H  
ATOM    488  HH  TYR A  35      16.427   3.751  -7.206  1.00  2.83           H  
ATOM    489  N   GLU A  36      21.315   9.162  -2.142  1.00  3.04           N  
ATOM    490  CA  GLU A  36      21.702  10.055  -1.016  1.00  3.04           C  
ATOM    491  C   GLU A  36      20.559  10.962  -0.516  1.00  3.04           C  
ATOM    492  O   GLU A  36      20.253  11.003   0.675  1.00  3.04           O  
ATOM    493  CB  GLU A  36      22.930  10.914  -1.366  1.00  3.04           C  
ATOM    494  CG  GLU A  36      24.230  10.122  -1.522  1.00  3.04           C  
ATOM    495  CD  GLU A  36      25.437  10.994  -1.853  1.00  3.04           C  
ATOM    496  OE1 GLU A  36      25.265  12.172  -2.054  1.00  3.04           O  
ATOM    497  OE2 GLU A  36      26.527  10.471  -1.896  1.00  3.04           O  
ATOM    498  H   GLU A  36      21.315   8.160  -1.956  1.00  3.04           H  
ATOM    499  HA  GLU A  36      21.993   9.422  -0.183  1.00  3.04           H  
ATOM    500 1HB  GLU A  36      22.766  11.475  -2.277  1.00  3.04           H  
ATOM    501 2HB  GLU A  36      23.087  11.642  -0.571  1.00  3.04           H  
ATOM    502 1HG  GLU A  36      24.425   9.586  -0.593  1.00  3.04           H  
ATOM    503 2HG  GLU A  36      24.093   9.378  -2.311  1.00  3.04           H  
ATOM    504  N   GLY A  37      19.983  11.721  -1.433  1.00  3.25           N  
ATOM    505  CA  GLY A  37      18.858  12.614  -1.228  1.00  3.25           C  
ATOM    506  C   GLY A  37      17.792  12.260  -2.256  1.00  3.25           C  
ATOM    507  O   GLY A  37      17.072  11.273  -2.114  1.00  3.25           O  
ATOM    508  H   GLY A  37      20.348  11.638  -2.372  1.00  3.25           H  
ATOM    509 1HA  GLY A  37      18.462  12.498  -0.218  1.00  3.25           H  
ATOM    510 2HA  GLY A  37      19.174  13.648  -1.351  1.00  3.25           H  
ATOM    511  N   ALA A  38      17.748  13.046  -3.331  1.00  3.40           N  
ATOM    512  CA  ALA A  38      16.803  12.859  -4.430  1.00  3.40           C  
ATOM    513  C   ALA A  38      15.360  12.859  -3.927  1.00  3.40           C  
ATOM    514  O   ALA A  38      14.971  13.739  -3.162  1.00  3.40           O  
ATOM    515  CB  ALA A  38      17.118  11.565  -5.176  1.00  3.40           C  
ATOM    516  H   ALA A  38      18.390  13.823  -3.380  1.00  3.40           H  
ATOM    517  HA  ALA A  38      16.921  13.697  -5.119  1.00  3.40           H  
ATOM    518 1HB  ALA A  38      16.446  11.452  -6.024  1.00  3.40           H  
ATOM    519 2HB  ALA A  38      18.146  11.604  -5.541  1.00  3.40           H  
ATOM    520 3HB  ALA A  38      17.010  10.711  -4.514  1.00  3.40           H  
ATOM    521  N   GLY A  39      14.559  11.869  -4.328  1.00  3.44           N  
ATOM    522  CA  GLY A  39      13.140  11.829  -3.964  1.00  3.44           C  
ATOM    523  C   GLY A  39      12.846  11.375  -2.533  1.00  3.44           C  
ATOM    524  O   GLY A  39      12.095  10.419  -2.329  1.00  3.44           O  
ATOM    525  H   GLY A  39      14.923  11.140  -4.915  1.00  3.44           H  
ATOM    526 1HA  GLY A  39      12.715  12.823  -4.112  1.00  3.44           H  
ATOM    527 2HA  GLY A  39      12.621  11.170  -4.657  1.00  3.44           H  
ATOM    528  N   ALA A  40      13.397  12.083  -1.555  1.00  3.38           N  
ATOM    529  CA  ALA A  40      13.199  11.746  -0.150  1.00  3.38           C  
ATOM    530  C   ALA A  40      13.294  13.022   0.717  1.00  3.38           C  
ATOM    531  O   ALA A  40      13.957  13.977   0.316  1.00  3.38           O  
ATOM    532  CB  ALA A  40      14.214  10.705   0.295  1.00  3.38           C  
ATOM    533  H   ALA A  40      13.985  12.869  -1.831  1.00  3.38           H  
ATOM    534  HA  ALA A  40      12.218  11.320  -0.074  1.00  3.38           H  
ATOM    535 1HB  ALA A  40      14.040  10.434   1.329  1.00  3.38           H  
ATOM    536 2HB  ALA A  40      14.118   9.816  -0.327  1.00  3.38           H  
ATOM    537 3HB  ALA A  40      15.226  11.110   0.193  1.00  3.38           H  
ATOM    538  N   PRO A  41      12.659  13.078   1.913  1.00  3.23           N  
ATOM    539  CA  PRO A  41      11.883  12.103   2.698  1.00  3.23           C  
ATOM    540  C   PRO A  41      10.719  11.536   1.921  1.00  3.23           C  
ATOM    541  O   PRO A  41      10.188  12.189   1.024  1.00  3.23           O  
ATOM    542  CB  PRO A  41      11.389  12.942   3.882  1.00  3.23           C  
ATOM    543  CG  PRO A  41      12.390  14.060   3.999  1.00  3.23           C  
ATOM    544  CD  PRO A  41      12.768  14.377   2.577  1.00  3.23           C  
ATOM    545  HA  PRO A  41      12.550  11.297   3.040  1.00  3.23           H  
ATOM    546 1HB  PRO A  41      10.368  13.301   3.681  1.00  3.23           H  
ATOM    547 2HB  PRO A  41      11.335  12.318   4.787  1.00  3.23           H  
ATOM    548 1HG  PRO A  41      11.936  14.919   4.512  1.00  3.23           H  
ATOM    549 2HG  PRO A  41      13.249  13.743   4.607  1.00  3.23           H  
ATOM    550 1HD  PRO A  41      12.059  15.088   2.127  1.00  3.23           H  
ATOM    551 2HD  PRO A  41      13.804  14.746   2.527  1.00  3.23           H  
ATOM    552  N   CYS A  42      10.363  10.301   2.231  1.00  3.06           N  
ATOM    553  CA  CYS A  42       9.364   9.586   1.455  1.00  3.06           C  
ATOM    554  C   CYS A  42       8.530   8.644   2.287  1.00  3.06           C  
ATOM    555  O   CYS A  42       8.792   8.437   3.472  1.00  3.06           O  
ATOM    556  CB  CYS A  42      10.079   8.726   0.435  1.00  3.06           C  
ATOM    557  SG  CYS A  42      11.057   7.452   1.254  1.00  3.06           S  
ATOM    558  H   CYS A  42      10.812   9.828   3.001  1.00  3.06           H  
ATOM    559  HA  CYS A  42       8.711  10.309   0.964  1.00  3.06           H  
ATOM    560 1HB  CYS A  42       9.361   8.237  -0.224  1.00  3.06           H  
ATOM    561 2HB  CYS A  42      10.742   9.336  -0.182  1.00  3.06           H  
ATOM    562  HG  CYS A  42       9.999   6.749   1.701  1.00  3.06           H  
ATOM    563  N   LYS A  43       7.522   8.061   1.658  1.00  2.91           N  
ATOM    564  CA  LYS A  43       6.692   7.095   2.340  1.00  2.91           C  
ATOM    565  C   LYS A  43       7.445   5.781   2.482  1.00  2.91           C  
ATOM    566  O   LYS A  43       7.953   5.242   1.505  1.00  2.91           O  
ATOM    567  CB  LYS A  43       5.404   6.872   1.548  1.00  2.91           C  
ATOM    568  CG  LYS A  43       4.461   8.057   1.494  1.00  2.91           C  
ATOM    569  CD  LYS A  43       3.197   7.703   0.712  1.00  2.91           C  
ATOM    570  CE  LYS A  43       2.234   8.874   0.631  1.00  2.91           C  
ATOM    571  NZ  LYS A  43       1.011   8.521  -0.141  1.00  2.91           N  
ATOM    572  H   LYS A  43       7.337   8.281   0.689  1.00  2.91           H  
ATOM    573  HA  LYS A  43       6.453   7.466   3.336  1.00  2.91           H  
ATOM    574 1HB  LYS A  43       5.650   6.583   0.525  1.00  2.91           H  
ATOM    575 2HB  LYS A  43       4.867   6.070   1.978  1.00  2.91           H  
ATOM    576 1HG  LYS A  43       4.183   8.345   2.508  1.00  2.91           H  
ATOM    577 2HG  LYS A  43       4.958   8.900   1.015  1.00  2.91           H  
ATOM    578 1HD  LYS A  43       3.469   7.396  -0.299  1.00  2.91           H  
ATOM    579 2HD  LYS A  43       2.689   6.873   1.195  1.00  2.91           H  
ATOM    580 1HE  LYS A  43       1.944   9.170   1.639  1.00  2.91           H  
ATOM    581 2HE  LYS A  43       2.729   9.715   0.145  1.00  2.91           H  
ATOM    582 1HZ  LYS A  43       0.391   9.318  -0.176  1.00  2.91           H  
ATOM    583 2HZ  LYS A  43       1.270   8.254  -1.081  1.00  2.91           H  
ATOM    584 3HZ  LYS A  43       0.541   7.747   0.309  1.00  2.91           H  
ATOM    585  N   VAL A  44       7.520   5.276   3.700  1.00  2.84           N  
ATOM    586  CA  VAL A  44       8.197   4.017   3.962  1.00  2.84           C  
ATOM    587  C   VAL A  44       7.234   3.117   4.739  1.00  2.84           C  
ATOM    588  O   VAL A  44       6.736   3.542   5.781  1.00  2.84           O  
ATOM    589  CB  VAL A  44       9.471   4.255   4.780  1.00  2.84           C  
ATOM    590  CG1 VAL A  44      10.149   2.976   5.038  1.00  2.84           C  
ATOM    591  CG2 VAL A  44      10.401   5.179   4.046  1.00  2.84           C  
ATOM    592  H   VAL A  44       7.100   5.783   4.467  1.00  2.84           H  
ATOM    593  HA  VAL A  44       8.476   3.584   3.009  1.00  2.84           H  
ATOM    594  HB  VAL A  44       9.204   4.690   5.745  1.00  2.84           H  
ATOM    595 1HG1 VAL A  44      11.036   3.172   5.615  1.00  2.84           H  
ATOM    596 2HG1 VAL A  44       9.488   2.300   5.589  1.00  2.84           H  
ATOM    597 3HG1 VAL A  44      10.430   2.526   4.091  1.00  2.84           H  
ATOM    598 1HG2 VAL A  44      11.284   5.329   4.650  1.00  2.84           H  
ATOM    599 2HG2 VAL A  44      10.671   4.734   3.101  1.00  2.84           H  
ATOM    600 3HG2 VAL A  44       9.920   6.136   3.875  1.00  2.84           H  
ATOM    601  N   PRO A  45       6.924   1.901   4.277  1.00  2.87           N  
ATOM    602  CA  PRO A  45       5.972   1.014   4.913  1.00  2.87           C  
ATOM    603  C   PRO A  45       6.456   0.490   6.255  1.00  2.87           C  
ATOM    604  O   PRO A  45       7.652   0.249   6.446  1.00  2.87           O  
ATOM    605  CB  PRO A  45       5.847  -0.121   3.885  1.00  2.87           C  
ATOM    606  CG  PRO A  45       7.157  -0.097   3.113  1.00  2.87           C  
ATOM    607  CD  PRO A  45       7.577   1.353   3.080  1.00  2.87           C  
ATOM    608  HA  PRO A  45       5.014   1.533   5.033  1.00  2.87           H  
ATOM    609 1HB  PRO A  45       5.675  -1.075   4.405  1.00  2.87           H  
ATOM    610 2HB  PRO A  45       4.977   0.053   3.235  1.00  2.87           H  
ATOM    611 1HG  PRO A  45       7.897  -0.748   3.599  1.00  2.87           H  
ATOM    612 2HG  PRO A  45       6.992  -0.501   2.099  1.00  2.87           H  
ATOM    613 1HD  PRO A  45       8.663   1.384   3.158  1.00  2.87           H  
ATOM    614 2HD  PRO A  45       7.208   1.850   2.176  1.00  2.87           H  
ATOM    615  N   ILE A  46       5.499   0.267   7.152  1.00  3.00           N  
ATOM    616  CA  ILE A  46       5.722  -0.343   8.460  1.00  3.00           C  
ATOM    617  C   ILE A  46       4.768  -1.512   8.636  1.00  3.00           C  
ATOM    618  O   ILE A  46       3.570  -1.376   8.378  1.00  3.00           O  
ATOM    619  CB  ILE A  46       5.524   0.657   9.628  1.00  3.00           C  
ATOM    620  CG1 ILE A  46       6.506   1.821   9.511  1.00  3.00           C  
ATOM    621  CG2 ILE A  46       5.717  -0.044  10.990  1.00  3.00           C  
ATOM    622  CD1 ILE A  46       6.268   2.934  10.526  1.00  3.00           C  
ATOM    623  H   ILE A  46       4.552   0.522   6.910  1.00  3.00           H  
ATOM    624  HA  ILE A  46       6.742  -0.723   8.503  1.00  3.00           H  
ATOM    625  HB  ILE A  46       4.517   1.070   9.579  1.00  3.00           H  
ATOM    626 1HG1 ILE A  46       7.501   1.430   9.645  1.00  3.00           H  
ATOM    627 2HG1 ILE A  46       6.435   2.256   8.512  1.00  3.00           H  
ATOM    628 1HG2 ILE A  46       5.565   0.674  11.792  1.00  3.00           H  
ATOM    629 2HG2 ILE A  46       4.998  -0.853  11.097  1.00  3.00           H  
ATOM    630 3HG2 ILE A  46       6.727  -0.449  11.055  1.00  3.00           H  
ATOM    631 1HD1 ILE A  46       7.004   3.723  10.384  1.00  3.00           H  
ATOM    632 2HD1 ILE A  46       5.269   3.346  10.387  1.00  3.00           H  
ATOM    633 3HD1 ILE A  46       6.358   2.539  11.536  1.00  3.00           H  
ATOM    634  N   GLU A  47       5.291  -2.650   9.065  1.00  3.25           N  
ATOM    635  CA  GLU A  47       4.467  -3.830   9.299  1.00  3.25           C  
ATOM    636  C   GLU A  47       4.764  -4.367  10.688  1.00  3.25           C  
ATOM    637  O   GLU A  47       5.931  -4.507  11.066  1.00  3.25           O  
ATOM    638  CB  GLU A  47       4.739  -4.893   8.230  1.00  3.25           C  
ATOM    639  CG  GLU A  47       3.874  -6.125   8.331  1.00  3.25           C  
ATOM    640  CD  GLU A  47       4.135  -7.120   7.221  1.00  3.25           C  
ATOM    641  OE1 GLU A  47       3.966  -6.781   6.077  1.00  3.25           O  
ATOM    642  OE2 GLU A  47       4.497  -8.234   7.527  1.00  3.25           O  
ATOM    643  H   GLU A  47       6.283  -2.697   9.247  1.00  3.25           H  
ATOM    644  HA  GLU A  47       3.412  -3.550   9.263  1.00  3.25           H  
ATOM    645 1HB  GLU A  47       4.586  -4.459   7.241  1.00  3.25           H  
ATOM    646 2HB  GLU A  47       5.779  -5.210   8.292  1.00  3.25           H  
ATOM    647 1HG  GLU A  47       4.067  -6.610   9.290  1.00  3.25           H  
ATOM    648 2HG  GLU A  47       2.826  -5.820   8.314  1.00  3.25           H  
ATOM    649  N   ILE A  48       3.714  -4.631  11.455  1.00  3.61           N  
ATOM    650  CA  ILE A  48       3.838  -5.108  12.818  1.00  3.61           C  
ATOM    651  C   ILE A  48       3.426  -6.567  12.943  1.00  3.61           C  
ATOM    652  O   ILE A  48       2.405  -6.979  12.398  1.00  3.61           O  
ATOM    653  CB  ILE A  48       2.982  -4.231  13.746  1.00  3.61           C  
ATOM    654  CG1 ILE A  48       3.408  -2.750  13.603  1.00  3.61           C  
ATOM    655  CG2 ILE A  48       3.055  -4.714  15.186  1.00  3.61           C  
ATOM    656  CD1 ILE A  48       4.854  -2.475  13.952  1.00  3.61           C  
ATOM    657  H   ILE A  48       2.765  -4.502  11.099  1.00  3.61           H  
ATOM    658  HA  ILE A  48       4.881  -5.023  13.123  1.00  3.61           H  
ATOM    659  HB  ILE A  48       1.955  -4.281  13.411  1.00  3.61           H  
ATOM    660 1HG1 ILE A  48       3.237  -2.439  12.571  1.00  3.61           H  
ATOM    661 2HG1 ILE A  48       2.779  -2.143  14.254  1.00  3.61           H  
ATOM    662 1HG2 ILE A  48       2.422  -4.087  15.809  1.00  3.61           H  
ATOM    663 2HG2 ILE A  48       2.707  -5.745  15.245  1.00  3.61           H  
ATOM    664 3HG2 ILE A  48       4.084  -4.658  15.539  1.00  3.61           H  
ATOM    665 1HD1 ILE A  48       5.056  -1.415  13.819  1.00  3.61           H  
ATOM    666 2HD1 ILE A  48       5.041  -2.755  14.989  1.00  3.61           H  
ATOM    667 3HD1 ILE A  48       5.508  -3.050  13.300  1.00  3.61           H  
ATOM    668  N   ARG A  49       4.221  -7.380  13.616  1.00  4.04           N  
ATOM    669  CA  ARG A  49       3.824  -8.774  13.769  1.00  4.04           C  
ATOM    670  C   ARG A  49       3.833  -9.165  15.232  1.00  4.04           C  
ATOM    671  O   ARG A  49       4.566  -8.579  16.031  1.00  4.04           O  
ATOM    672  CB  ARG A  49       4.723  -9.705  12.967  1.00  4.04           C  
ATOM    673  CG  ARG A  49       4.683  -9.460  11.464  1.00  4.04           C  
ATOM    674  CD  ARG A  49       5.367 -10.532  10.680  1.00  4.04           C  
ATOM    675  NE  ARG A  49       5.282 -10.280   9.241  1.00  4.04           N  
ATOM    676  CZ  ARG A  49       5.643 -11.137   8.265  1.00  4.04           C  
ATOM    677  NH1 ARG A  49       6.125 -12.325   8.547  1.00  4.04           N  
ATOM    678  NH2 ARG A  49       5.498 -10.758   7.012  1.00  4.04           N  
ATOM    679  H   ARG A  49       5.074  -7.036  14.037  1.00  4.04           H  
ATOM    680  HA  ARG A  49       2.806  -8.899  13.401  1.00  4.04           H  
ATOM    681 1HB  ARG A  49       5.752  -9.608  13.305  1.00  4.04           H  
ATOM    682 2HB  ARG A  49       4.414 -10.739  13.143  1.00  4.04           H  
ATOM    683 1HG  ARG A  49       3.656  -9.378  11.153  1.00  4.04           H  
ATOM    684 2HG  ARG A  49       5.189  -8.518  11.240  1.00  4.04           H  
ATOM    685 1HD  ARG A  49       6.418 -10.580  10.958  1.00  4.04           H  
ATOM    686 2HD  ARG A  49       4.890 -11.491  10.888  1.00  4.04           H  
ATOM    687  HE  ARG A  49       4.916  -9.371   8.922  1.00  4.04           H  
ATOM    688 1HH1 ARG A  49       6.228 -12.609   9.508  1.00  4.04           H  
ATOM    689 2HH1 ARG A  49       6.387 -12.952   7.800  1.00  4.04           H  
ATOM    690 1HH2 ARG A  49       5.113  -9.818   6.833  1.00  4.04           H  
ATOM    691 2HH2 ARG A  49       5.752 -11.367   6.255  1.00  4.04           H  
ATOM    692  N   ASP A  50       3.017 -10.157  15.584  1.00  4.51           N  
ATOM    693  CA  ASP A  50       2.999 -10.627  16.967  1.00  4.51           C  
ATOM    694  C   ASP A  50       4.259 -11.435  17.246  1.00  4.51           C  
ATOM    695  O   ASP A  50       4.970 -11.836  16.323  1.00  4.51           O  
ATOM    696  CB  ASP A  50       1.718 -11.426  17.265  1.00  4.51           C  
ATOM    697  CG  ASP A  50       1.358 -11.535  18.797  1.00  4.51           C  
ATOM    698  OD1 ASP A  50       2.159 -11.122  19.618  1.00  4.51           O  
ATOM    699  OD2 ASP A  50       0.290 -12.012  19.103  1.00  4.51           O  
ATOM    700  H   ASP A  50       2.409 -10.574  14.873  1.00  4.51           H  
ATOM    701  HA  ASP A  50       3.005  -9.758  17.626  1.00  4.51           H  
ATOM    702 1HB  ASP A  50       0.877 -10.964  16.744  1.00  4.51           H  
ATOM    703 2HB  ASP A  50       1.825 -12.436  16.867  1.00  4.51           H  
ATOM    704  N   VAL A  51       4.510 -11.710  18.514  1.00  4.94           N  
ATOM    705  CA  VAL A  51       5.713 -12.423  18.937  1.00  4.94           C  
ATOM    706  C   VAL A  51       5.878 -13.815  18.336  1.00  4.94           C  
ATOM    707  O   VAL A  51       6.999 -14.276  18.131  1.00  4.94           O  
ATOM    708  CB  VAL A  51       5.743 -12.510  20.478  1.00  4.94           C  
ATOM    709  CG1 VAL A  51       4.634 -13.435  21.003  1.00  4.94           C  
ATOM    710  CG2 VAL A  51       7.100 -13.018  20.921  1.00  4.94           C  
ATOM    711  H   VAL A  51       3.833 -11.378  19.202  1.00  4.94           H  
ATOM    712  HA  VAL A  51       6.570 -11.821  18.626  1.00  4.94           H  
ATOM    713  HB  VAL A  51       5.563 -11.517  20.889  1.00  4.94           H  
ATOM    714 1HG1 VAL A  51       4.672 -13.455  22.091  1.00  4.94           H  
ATOM    715 2HG1 VAL A  51       3.659 -13.053  20.680  1.00  4.94           H  
ATOM    716 3HG1 VAL A  51       4.771 -14.443  20.634  1.00  4.94           H  
ATOM    717 1HG2 VAL A  51       7.133 -13.067  22.009  1.00  4.94           H  
ATOM    718 2HG2 VAL A  51       7.264 -14.014  20.507  1.00  4.94           H  
ATOM    719 3HG2 VAL A  51       7.877 -12.343  20.563  1.00  4.94           H  
ATOM    720  N   ASN A  52       4.770 -14.488  18.043  1.00  5.25           N  
ATOM    721  CA  ASN A  52       4.838 -15.811  17.443  1.00  5.25           C  
ATOM    722  C   ASN A  52       4.784 -15.789  15.914  1.00  5.25           C  
ATOM    723  O   ASN A  52       4.762 -16.840  15.275  1.00  5.25           O  
ATOM    724  CB  ASN A  52       3.719 -16.660  18.004  1.00  5.25           C  
ATOM    725  CG  ASN A  52       2.350 -16.121  17.647  1.00  5.25           C  
ATOM    726  OD1 ASN A  52       2.210 -15.161  16.865  1.00  5.25           O  
ATOM    727  ND2 ASN A  52       1.336 -16.725  18.211  1.00  5.25           N  
ATOM    728  H   ASN A  52       3.875 -14.062  18.245  1.00  5.25           H  
ATOM    729  HA  ASN A  52       5.790 -16.263  17.722  1.00  5.25           H  
ATOM    730 1HB  ASN A  52       3.805 -17.678  17.620  1.00  5.25           H  
ATOM    731 2HB  ASN A  52       3.809 -16.707  19.090  1.00  5.25           H  
ATOM    732 1HD2 ASN A  52       0.400 -16.429  18.013  1.00  5.25           H  
ATOM    733 2HD2 ASN A  52       1.490 -17.498  18.825  1.00  5.25           H  
ATOM    734  N   LYS A  53       4.740 -14.590  15.333  1.00  5.43           N  
ATOM    735  CA  LYS A  53       4.647 -14.368  13.892  1.00  5.43           C  
ATOM    736  C   LYS A  53       3.437 -15.042  13.203  1.00  5.43           C  
ATOM    737  O   LYS A  53       3.449 -15.224  11.986  1.00  5.43           O  
ATOM    738  CB  LYS A  53       5.948 -14.807  13.219  1.00  5.43           C  
ATOM    739  CG  LYS A  53       7.183 -14.070  13.745  1.00  5.43           C  
ATOM    740  CD  LYS A  53       8.451 -14.488  13.012  1.00  5.43           C  
ATOM    741  CE  LYS A  53       9.676 -13.774  13.575  1.00  5.43           C  
ATOM    742  NZ  LYS A  53      10.930 -14.205  12.898  1.00  5.43           N  
ATOM    743  H   LYS A  53       4.796 -13.755  15.911  1.00  5.43           H  
ATOM    744  HA  LYS A  53       4.545 -13.292  13.742  1.00  5.43           H  
ATOM    745 1HB  LYS A  53       6.100 -15.876  13.359  1.00  5.43           H  
ATOM    746 2HB  LYS A  53       5.881 -14.624  12.149  1.00  5.43           H  
ATOM    747 1HG  LYS A  53       7.037 -12.995  13.628  1.00  5.43           H  
ATOM    748 2HG  LYS A  53       7.304 -14.282  14.811  1.00  5.43           H  
ATOM    749 1HD  LYS A  53       8.590 -15.566  13.115  1.00  5.43           H  
ATOM    750 2HD  LYS A  53       8.357 -14.251  11.953  1.00  5.43           H  
ATOM    751 1HE  LYS A  53       9.554 -12.700  13.443  1.00  5.43           H  
ATOM    752 2HE  LYS A  53       9.756 -13.993  14.641  1.00  5.43           H  
ATOM    753 1HZ  LYS A  53      11.716 -13.712  13.298  1.00  5.43           H  
ATOM    754 2HZ  LYS A  53      11.058 -15.200  13.025  1.00  5.43           H  
ATOM    755 3HZ  LYS A  53      10.870 -13.998  11.911  1.00  5.43           H  
ATOM    756  N   GLU A  54       2.367 -15.349  13.957  1.00  5.46           N  
ATOM    757  CA  GLU A  54       1.159 -15.966  13.388  1.00  5.46           C  
ATOM    758  C   GLU A  54       0.103 -14.942  12.975  1.00  5.46           C  
ATOM    759  O   GLU A  54      -0.966 -15.301  12.477  1.00  5.46           O  
ATOM    760  CB  GLU A  54       0.527 -16.960  14.371  1.00  5.46           C  
ATOM    761  CG  GLU A  54       1.375 -18.199  14.683  1.00  5.46           C  
ATOM    762  CD  GLU A  54       0.695 -19.159  15.653  1.00  5.46           C  
ATOM    763  OE1 GLU A  54      -0.386 -18.854  16.101  1.00  5.46           O  
ATOM    764  OE2 GLU A  54       1.254 -20.197  15.931  1.00  5.46           O  
ATOM    765  H   GLU A  54       2.407 -15.189  14.960  1.00  5.46           H  
ATOM    766  HA  GLU A  54       1.452 -16.518  12.496  1.00  5.46           H  
ATOM    767 1HB  GLU A  54       0.318 -16.452  15.309  1.00  5.46           H  
ATOM    768 2HB  GLU A  54      -0.425 -17.304  13.971  1.00  5.46           H  
ATOM    769 1HG  GLU A  54       1.587 -18.724  13.754  1.00  5.46           H  
ATOM    770 2HG  GLU A  54       2.323 -17.874  15.106  1.00  5.46           H  
ATOM    771  N   LYS A  55       0.397 -13.673  13.214  1.00  5.38           N  
ATOM    772  CA  LYS A  55      -0.517 -12.578  12.930  1.00  5.38           C  
ATOM    773  C   LYS A  55       0.227 -11.327  12.500  1.00  5.38           C  
ATOM    774  O   LYS A  55       1.231 -10.931  13.110  1.00  5.38           O  
ATOM    775  CB  LYS A  55      -1.392 -12.273  14.147  1.00  5.38           C  
ATOM    776  CG  LYS A  55      -2.439 -11.179  13.927  1.00  5.38           C  
ATOM    777  CD  LYS A  55      -3.334 -11.015  15.145  1.00  5.38           C  
ATOM    778  CE  LYS A  55      -4.362  -9.916  14.927  1.00  5.38           C  
ATOM    779  NZ  LYS A  55      -5.255  -9.749  16.109  1.00  5.38           N  
ATOM    780  H   LYS A  55       1.300 -13.473  13.609  1.00  5.38           H  
ATOM    781  HA  LYS A  55      -1.166 -12.876  12.104  1.00  5.38           H  
ATOM    782 1HB  LYS A  55      -1.919 -13.180  14.448  1.00  5.38           H  
ATOM    783 2HB  LYS A  55      -0.761 -11.972  14.982  1.00  5.38           H  
ATOM    784 1HG  LYS A  55      -1.939 -10.229  13.732  1.00  5.38           H  
ATOM    785 2HG  LYS A  55      -3.051 -11.428  13.062  1.00  5.38           H  
ATOM    786 1HD  LYS A  55      -3.853 -11.954  15.345  1.00  5.38           H  
ATOM    787 2HD  LYS A  55      -2.725 -10.764  16.015  1.00  5.38           H  
ATOM    788 1HE  LYS A  55      -3.844  -8.979  14.739  1.00  5.38           H  
ATOM    789 2HE  LYS A  55      -4.969 -10.164  14.056  1.00  5.38           H  
ATOM    790 1HZ  LYS A  55      -5.921  -9.013  15.927  1.00  5.38           H  
ATOM    791 2HZ  LYS A  55      -5.748 -10.614  16.284  1.00  5.38           H  
ATOM    792 3HZ  LYS A  55      -4.701  -9.509  16.918  1.00  5.38           H  
ATOM    793  N   VAL A  56      -0.295 -10.696  11.451  1.00  5.24           N  
ATOM    794  CA  VAL A  56       0.272  -9.469  10.916  1.00  5.24           C  
ATOM    795  C   VAL A  56      -0.724  -8.327  11.084  1.00  5.24           C  
ATOM    796  O   VAL A  56      -1.915  -8.478  10.800  1.00  5.24           O  
ATOM    797  CB  VAL A  56       0.619  -9.629   9.427  1.00  5.24           C  
ATOM    798  CG1 VAL A  56       1.212  -8.332   8.907  1.00  5.24           C  
ATOM    799  CG2 VAL A  56       1.576 -10.805   9.235  1.00  5.24           C  
ATOM    800  H   VAL A  56      -1.115 -11.087  11.007  1.00  5.24           H  
ATOM    801  HA  VAL A  56       1.179  -9.221  11.467  1.00  5.24           H  
ATOM    802  HB  VAL A  56      -0.293  -9.813   8.861  1.00  5.24           H  
ATOM    803 1HG1 VAL A  56       1.450  -8.436   7.849  1.00  5.24           H  
ATOM    804 2HG1 VAL A  56       0.509  -7.510   9.030  1.00  5.24           H  
ATOM    805 3HG1 VAL A  56       2.120  -8.117   9.464  1.00  5.24           H  
ATOM    806 1HG2 VAL A  56       1.809 -10.911   8.175  1.00  5.24           H  
ATOM    807 2HG2 VAL A  56       2.478 -10.634   9.778  1.00  5.24           H  
ATOM    808 3HG2 VAL A  56       1.111 -11.721   9.595  1.00  5.24           H  
ATOM    809  N   VAL A  57      -0.226  -7.211  11.591  1.00  5.12           N  
ATOM    810  CA  VAL A  57      -0.994  -6.015  11.847  1.00  5.12           C  
ATOM    811  C   VAL A  57      -0.450  -4.839  11.025  1.00  5.12           C  
ATOM    812  O   VAL A  57       0.748  -4.537  11.024  1.00  5.12           O  
ATOM    813  CB  VAL A  57      -0.937  -5.710  13.357  1.00  5.12           C  
ATOM    814  CG1 VAL A  57      -1.694  -4.436  13.667  1.00  5.12           C  
ATOM    815  CG2 VAL A  57      -1.500  -6.897  14.129  1.00  5.12           C  
ATOM    816  H   VAL A  57       0.760  -7.183  11.807  1.00  5.12           H  
ATOM    817  HA  VAL A  57      -2.029  -6.196  11.560  1.00  5.12           H  
ATOM    818  HB  VAL A  57       0.093  -5.559  13.650  1.00  5.12           H  
ATOM    819 1HG1 VAL A  57      -1.630  -4.229  14.735  1.00  5.12           H  
ATOM    820 2HG1 VAL A  57      -1.254  -3.609  13.113  1.00  5.12           H  
ATOM    821 3HG1 VAL A  57      -2.738  -4.554  13.381  1.00  5.12           H  
ATOM    822 1HG2 VAL A  57      -1.448  -6.693  15.196  1.00  5.12           H  
ATOM    823 2HG2 VAL A  57      -2.536  -7.055  13.836  1.00  5.12           H  
ATOM    824 3HG2 VAL A  57      -0.919  -7.792  13.907  1.00  5.12           H  
ATOM    825  N   GLY A  58      -1.322  -4.178  10.281  1.00  5.02           N  
ATOM    826  CA  GLY A  58      -0.855  -3.071   9.462  1.00  5.02           C  
ATOM    827  C   GLY A  58      -0.064  -3.614   8.278  1.00  5.02           C  
ATOM    828  O   GLY A  58      -0.363  -4.704   7.787  1.00  5.02           O  
ATOM    829  H   GLY A  58      -2.298  -4.441  10.286  1.00  5.02           H  
ATOM    830 1HA  GLY A  58      -1.706  -2.488   9.107  1.00  5.02           H  
ATOM    831 2HA  GLY A  58      -0.227  -2.408  10.057  1.00  5.02           H  
ENDMDL

REMARK ID 699508 DOMAINID 689910 MODEL 3 C2 DENV4
MODEL     3
ATOM      1  N   GLU A   1       1.288  -0.450   0.824  1.00  4.59           N  
ATOM      2  CA  GLU A   1       2.672  -0.684   0.425  1.00  4.59           C  
ATOM      3  C   GLU A   1       3.469   0.615   0.520  1.00  4.59           C  
ATOM      4  O   GLU A   1       3.658   1.146   1.614  1.00  4.59           O  
ATOM      5  CB  GLU A   1       2.730  -1.274  -0.994  1.00  4.59           C  
ATOM      6  CG  GLU A   1       2.166  -2.697  -1.106  1.00  4.59           C  
ATOM      7  CD  GLU A   1       2.192  -3.256  -2.520  1.00  4.59           C  
ATOM      8  OE1 GLU A   1       2.570  -2.544  -3.420  1.00  4.59           O  
ATOM      9  OE2 GLU A   1       1.831  -4.398  -2.689  1.00  4.59           O  
ATOM     10 1H   GLU A   1       0.986  -1.185   1.446  1.00  4.59           H  
ATOM     11 2H   GLU A   1       1.227   0.440   1.298  1.00  4.59           H  
ATOM     12 3H   GLU A   1       0.698  -0.436   0.004  1.00  4.59           H  
ATOM     13  HA  GLU A   1       3.114  -1.403   1.113  1.00  4.59           H  
ATOM     14 1HB  GLU A   1       2.173  -0.639  -1.682  1.00  4.59           H  
ATOM     15 2HB  GLU A   1       3.765  -1.316  -1.335  1.00  4.59           H  
ATOM     16 1HG  GLU A   1       2.751  -3.353  -0.463  1.00  4.59           H  
ATOM     17 2HG  GLU A   1       1.140  -2.699  -0.740  1.00  4.59           H  
ATOM     18  N   LEU A   2       3.934   1.132  -0.615  1.00  4.45           N  
ATOM     19  CA  LEU A   2       4.712   2.369  -0.620  1.00  4.45           C  
ATOM     20  C   LEU A   2       4.405   3.218  -1.844  1.00  4.45           C  
ATOM     21  O   LEU A   2       4.367   2.720  -2.971  1.00  4.45           O  
ATOM     22  CB  LEU A   2       6.218   2.082  -0.579  1.00  4.45           C  
ATOM     23  CG  LEU A   2       7.132   3.302  -0.580  1.00  4.45           C  
ATOM     24  CD1 LEU A   2       6.971   4.030   0.714  1.00  4.45           C  
ATOM     25  CD2 LEU A   2       8.560   2.870  -0.832  1.00  4.45           C  
ATOM     26  H   LEU A   2       3.756   0.667  -1.496  1.00  4.45           H  
ATOM     27  HA  LEU A   2       4.447   2.947   0.265  1.00  4.45           H  
ATOM     28 1HB  LEU A   2       6.413   1.587   0.336  1.00  4.45           H  
ATOM     29 2HB  LEU A   2       6.492   1.433  -1.409  1.00  4.45           H  
ATOM     30  HG  LEU A   2       6.836   3.963  -1.324  1.00  4.45           H  
ATOM     31 1HD1 LEU A   2       7.578   4.907   0.695  1.00  4.45           H  
ATOM     32 2HD1 LEU A   2       5.934   4.322   0.850  1.00  4.45           H  
ATOM     33 3HD1 LEU A   2       7.270   3.389   1.517  1.00  4.45           H  
ATOM     34 1HD2 LEU A   2       9.214   3.739  -0.839  1.00  4.45           H  
ATOM     35 2HD2 LEU A   2       8.867   2.196  -0.065  1.00  4.45           H  
ATOM     36 3HD2 LEU A   2       8.622   2.368  -1.797  1.00  4.45           H  
ATOM     37  N   GLU A   3       4.209   4.504  -1.604  1.00  4.30           N  
ATOM     38  CA  GLU A   3       3.964   5.497  -2.638  1.00  4.30           C  
ATOM     39  C   GLU A   3       4.957   6.639  -2.437  1.00  4.30           C  
ATOM     40  O   GLU A   3       4.583   7.692  -1.920  1.00  4.30           O  
ATOM     41  CB  GLU A   3       2.534   6.032  -2.545  1.00  4.30           C  
ATOM     42  CG  GLU A   3       1.444   4.986  -2.764  1.00  4.30           C  
ATOM     43  CD  GLU A   3       0.039   5.556  -2.674  1.00  4.30           C  
ATOM     44  OE1 GLU A   3      -0.096   6.717  -2.367  1.00  4.30           O  
ATOM     45  OE2 GLU A   3      -0.894   4.824  -2.912  1.00  4.30           O  
ATOM     46  H   GLU A   3       4.242   4.816  -0.645  1.00  4.30           H  
ATOM     47  HA  GLU A   3       4.103   5.046  -3.619  1.00  4.30           H  
ATOM     48 1HB  GLU A   3       2.378   6.485  -1.567  1.00  4.30           H  
ATOM     49 2HB  GLU A   3       2.396   6.812  -3.292  1.00  4.30           H  
ATOM     50 1HG  GLU A   3       1.583   4.537  -3.747  1.00  4.30           H  
ATOM     51 2HG  GLU A   3       1.557   4.197  -2.020  1.00  4.30           H  
ATOM     52  N   PRO A   4       6.239   6.442  -2.774  1.00  4.14           N  
ATOM     53  CA  PRO A   4       7.312   7.347  -2.453  1.00  4.14           C  
ATOM     54  C   PRO A   4       7.166   8.532  -3.396  1.00  4.14           C  
ATOM     55  O   PRO A   4       6.547   8.386  -4.451  1.00  4.14           O  
ATOM     56  CB  PRO A   4       8.555   6.520  -2.770  1.00  4.14           C  
ATOM     57  CG  PRO A   4       8.115   5.637  -3.934  1.00  4.14           C  
ATOM     58  CD  PRO A   4       6.621   5.365  -3.718  1.00  4.14           C  
ATOM     59  HA  PRO A   4       7.253   7.611  -1.392  1.00  4.14           H  
ATOM     60 1HB  PRO A   4       9.392   7.192  -3.042  1.00  4.14           H  
ATOM     61 2HB  PRO A   4       8.876   5.956  -1.883  1.00  4.14           H  
ATOM     62 1HG  PRO A   4       8.313   6.160  -4.882  1.00  4.14           H  
ATOM     63 2HG  PRO A   4       8.714   4.712  -3.948  1.00  4.14           H  
ATOM     64 1HD  PRO A   4       6.101   5.517  -4.673  1.00  4.14           H  
ATOM     65 2HD  PRO A   4       6.453   4.372  -3.348  1.00  4.14           H  
ATOM     66  N   PRO A   5       7.709   9.698  -3.077  1.00  3.99           N  
ATOM     67  CA  PRO A   5       7.807  10.812  -3.983  1.00  3.99           C  
ATOM     68  C   PRO A   5       8.532  10.349  -5.233  1.00  3.99           C  
ATOM     69  O   PRO A   5       9.551   9.658  -5.159  1.00  3.99           O  
ATOM     70  CB  PRO A   5       8.605  11.819  -3.176  1.00  3.99           C  
ATOM     71  CG  PRO A   5       8.288  11.487  -1.750  1.00  3.99           C  
ATOM     72  CD  PRO A   5       8.155   9.969  -1.725  1.00  3.99           C  
ATOM     73  HA  PRO A   5       6.803  11.187  -4.222  1.00  3.99           H  
ATOM     74 1HB  PRO A   5       9.680  11.742  -3.410  1.00  3.99           H  
ATOM     75 2HB  PRO A   5       8.282  12.820  -3.441  1.00  3.99           H  
ATOM     76 1HG  PRO A   5       9.119  11.838  -1.112  1.00  3.99           H  
ATOM     77 2HG  PRO A   5       7.383  12.013  -1.419  1.00  3.99           H  
ATOM     78 1HD  PRO A   5       9.107   9.471  -1.519  1.00  3.99           H  
ATOM     79 2HD  PRO A   5       7.377   9.710  -1.003  1.00  3.99           H  
ATOM     80  N   PHE A   6       8.051  10.807  -6.376  1.00  3.82           N  
ATOM     81  CA  PHE A   6       8.582  10.430  -7.682  1.00  3.82           C  
ATOM     82  C   PHE A   6      10.086  10.598  -7.804  1.00  3.82           C  
ATOM     83  O   PHE A   6      10.776   9.738  -8.352  1.00  3.82           O  
ATOM     84  CB  PHE A   6       7.898  11.271  -8.763  1.00  3.82           C  
ATOM     85  CG  PHE A   6       8.382  11.011 -10.158  1.00  3.82           C  
ATOM     86  CD1 PHE A   6       7.898   9.934 -10.887  1.00  3.82           C  
ATOM     87  CD2 PHE A   6       9.315  11.848 -10.751  1.00  3.82           C  
ATOM     88  CE1 PHE A   6       8.340   9.699 -12.175  1.00  3.82           C  
ATOM     89  CE2 PHE A   6       9.758  11.617 -12.036  1.00  3.82           C  
ATOM     90  CZ  PHE A   6       9.270  10.540 -12.750  1.00  3.82           C  
ATOM     91  H   PHE A   6       7.234  11.400  -6.347  1.00  3.82           H  
ATOM     92  HA  PHE A   6       8.344   9.381  -7.854  1.00  3.82           H  
ATOM     93 1HB  PHE A   6       6.826  11.084  -8.738  1.00  3.82           H  
ATOM     94 2HB  PHE A   6       8.047  12.329  -8.549  1.00  3.82           H  
ATOM     95  HD1 PHE A   6       7.163   9.272 -10.431  1.00  3.82           H  
ATOM     96  HD2 PHE A   6       9.698  12.698 -10.186  1.00  3.82           H  
ATOM     97  HE1 PHE A   6       7.953   8.850 -12.737  1.00  3.82           H  
ATOM     98  HE2 PHE A   6      10.493  12.284 -12.487  1.00  3.82           H  
ATOM     99  HZ  PHE A   6       9.618  10.354 -13.764  1.00  3.82           H  
ATOM    100  N   GLY A   7      10.590  11.727  -7.341  1.00  3.66           N  
ATOM    101  CA  GLY A   7      11.996  12.049  -7.485  1.00  3.66           C  
ATOM    102  C   GLY A   7      12.920  11.504  -6.391  1.00  3.66           C  
ATOM    103  O   GLY A   7      14.113  11.813  -6.409  1.00  3.66           O  
ATOM    104  H   GLY A   7       9.974  12.373  -6.874  1.00  3.66           H  
ATOM    105 1HA  GLY A   7      12.337  11.673  -8.449  1.00  3.66           H  
ATOM    106 2HA  GLY A   7      12.100  13.132  -7.528  1.00  3.66           H  
ATOM    107  N   ASP A   8      12.408  10.761  -5.403  1.00  3.53           N  
ATOM    108  CA  ASP A   8      13.340  10.289  -4.379  1.00  3.53           C  
ATOM    109  C   ASP A   8      14.396   9.332  -4.897  1.00  3.53           C  
ATOM    110  O   ASP A   8      14.105   8.409  -5.660  1.00  3.53           O  
ATOM    111  CB  ASP A   8      12.673   9.568  -3.199  1.00  3.53           C  
ATOM    112  CG  ASP A   8      12.008  10.453  -2.164  1.00  3.53           C  
ATOM    113  OD1 ASP A   8      12.158  11.647  -2.221  1.00  3.53           O  
ATOM    114  OD2 ASP A   8      11.395   9.915  -1.271  1.00  3.53           O  
ATOM    115  H   ASP A   8      11.426  10.487  -5.389  1.00  3.53           H  
ATOM    116  HA  ASP A   8      13.855  11.160  -3.990  1.00  3.53           H  
ATOM    117 1HB  ASP A   8      11.914   8.882  -3.593  1.00  3.53           H  
ATOM    118 2HB  ASP A   8      13.427   8.961  -2.704  1.00  3.53           H  
ATOM    119  N   SER A   9      15.609   9.483  -4.385  1.00  3.45           N  
ATOM    120  CA  SER A   9      16.644   8.512  -4.672  1.00  3.45           C  
ATOM    121  C   SER A   9      16.732   7.590  -3.470  1.00  3.45           C  
ATOM    122  O   SER A   9      16.392   8.004  -2.346  1.00  3.45           O  
ATOM    123  CB  SER A   9      17.982   9.178  -4.883  1.00  3.45           C  
ATOM    124  OG  SER A   9      18.419   9.765  -3.695  1.00  3.45           O  
ATOM    125  H   SER A   9      15.798  10.281  -3.803  1.00  3.45           H  
ATOM    126  HA  SER A   9      16.373   7.930  -5.554  1.00  3.45           H  
ATOM    127 1HB  SER A   9      18.704   8.430  -5.206  1.00  3.45           H  
ATOM    128 2HB  SER A   9      17.911   9.934  -5.666  1.00  3.45           H  
ATOM    129  HG  SER A   9      19.392   9.766  -3.739  1.00  3.45           H  
ATOM    130  N   TYR A  10      17.262   6.385  -3.684  1.00  3.43           N  
ATOM    131  CA  TYR A  10      17.456   5.440  -2.593  1.00  3.43           C  
ATOM    132  C   TYR A  10      18.535   4.402  -2.895  1.00  3.43           C  
ATOM    133  O   TYR A  10      18.964   4.248  -4.042  1.00  3.43           O  
ATOM    134  CB  TYR A  10      16.119   4.790  -2.233  1.00  3.43           C  
ATOM    135  CG  TYR A  10      15.457   3.984  -3.270  1.00  3.43           C  
ATOM    136  CD1 TYR A  10      15.639   2.619  -3.283  1.00  3.43           C  
ATOM    137  CD2 TYR A  10      14.639   4.598  -4.207  1.00  3.43           C  
ATOM    138  CE1 TYR A  10      15.007   1.851  -4.232  1.00  3.43           C  
ATOM    139  CE2 TYR A  10      14.006   3.835  -5.158  1.00  3.43           C  
ATOM    140  CZ  TYR A  10      14.183   2.464  -5.174  1.00  3.43           C  
ATOM    141  OH  TYR A  10      13.546   1.699  -6.124  1.00  3.43           O  
ATOM    142  H   TYR A  10      17.523   6.118  -4.623  1.00  3.43           H  
ATOM    143  HA  TYR A  10      17.799   5.997  -1.719  1.00  3.43           H  
ATOM    144 1HB  TYR A  10      16.241   4.151  -1.372  1.00  3.43           H  
ATOM    145 2HB  TYR A  10      15.443   5.564  -1.956  1.00  3.43           H  
ATOM    146  HD1 TYR A  10      16.282   2.151  -2.537  1.00  3.43           H  
ATOM    147  HD2 TYR A  10      14.491   5.681  -4.190  1.00  3.43           H  
ATOM    148  HE1 TYR A  10      15.148   0.771  -4.242  1.00  3.43           H  
ATOM    149  HE2 TYR A  10      13.359   4.311  -5.895  1.00  3.43           H  
ATOM    150  HH  TYR A  10      13.015   2.269  -6.686  1.00  3.43           H  
ATOM    151  N   GLY A  11      18.960   3.691  -1.854  1.00  3.46           N  
ATOM    152  CA  GLY A  11      19.960   2.636  -1.982  1.00  3.46           C  
ATOM    153  C   GLY A  11      20.574   2.273  -0.630  1.00  3.46           C  
ATOM    154  O   GLY A  11      19.945   2.409   0.418  1.00  3.46           O  
ATOM    155  H   GLY A  11      18.560   3.904  -0.940  1.00  3.46           H  
ATOM    156 1HA  GLY A  11      19.496   1.754  -2.424  1.00  3.46           H  
ATOM    157 2HA  GLY A  11      20.743   2.963  -2.666  1.00  3.46           H  
ATOM    158  N   GLY A  12      21.768   1.674  -0.648  1.00  3.55           N  
ATOM    159  CA  GLY A  12      22.427   1.322   0.616  1.00  3.55           C  
ATOM    160  C   GLY A  12      21.731   0.169   1.319  1.00  3.55           C  
ATOM    161  O   GLY A  12      21.905  -0.047   2.522  1.00  3.55           O  
ATOM    162  H   GLY A  12      22.247   1.527  -1.526  1.00  3.55           H  
ATOM    163 1HA  GLY A  12      23.467   1.056   0.420  1.00  3.55           H  
ATOM    164 2HA  GLY A  12      22.440   2.193   1.271  1.00  3.55           H  
ATOM    165  N   GLY A  13      20.949  -0.590   0.564  1.00  3.66           N  
ATOM    166  CA  GLY A  13      20.136  -1.649   1.132  1.00  3.66           C  
ATOM    167  C   GLY A  13      20.880  -2.910   1.550  1.00  3.66           C  
ATOM    168  O   GLY A  13      20.727  -3.977   0.954  1.00  3.66           O  
ATOM    169  H   GLY A  13      20.883  -0.387  -0.418  1.00  3.66           H  
ATOM    170 1HA  GLY A  13      19.682  -1.217   2.014  1.00  3.66           H  
ATOM    171 2HA  GLY A  13      19.324  -1.903   0.451  1.00  3.66           H  
ATOM    172  N   SER A  14      21.708  -2.762   2.571  1.00  3.80           N  
ATOM    173  CA  SER A  14      22.524  -3.844   3.101  1.00  3.80           C  
ATOM    174  C   SER A  14      21.692  -5.004   3.656  1.00  3.80           C  
ATOM    175  O   SER A  14      20.660  -4.807   4.306  1.00  3.80           O  
ATOM    176  CB  SER A  14      23.432  -3.314   4.192  1.00  3.80           C  
ATOM    177  OG  SER A  14      24.206  -4.342   4.753  1.00  3.80           O  
ATOM    178  H   SER A  14      21.771  -1.827   2.965  1.00  3.80           H  
ATOM    179  HA  SER A  14      23.144  -4.228   2.290  1.00  3.80           H  
ATOM    180 1HB  SER A  14      24.082  -2.539   3.785  1.00  3.80           H  
ATOM    181 2HB  SER A  14      22.822  -2.852   4.967  1.00  3.80           H  
ATOM    182  HG  SER A  14      23.599  -5.074   4.928  1.00  3.80           H  
ATOM    183  N   MET A  15      22.176  -6.218   3.398  1.00  3.95           N  
ATOM    184  CA  MET A  15      21.573  -7.455   3.899  1.00  3.95           C  
ATOM    185  C   MET A  15      22.440  -8.072   4.989  1.00  3.95           C  
ATOM    186  O   MET A  15      23.668  -8.068   4.879  1.00  3.95           O  
ATOM    187  CB  MET A  15      21.363  -8.455   2.760  1.00  3.95           C  
ATOM    188  CG  MET A  15      20.772  -9.793   3.196  1.00  3.95           C  
ATOM    189  SD  MET A  15      20.461 -10.932   1.812  1.00  3.95           S  
ATOM    190  CE  MET A  15      18.935 -10.309   1.108  1.00  3.95           C  
ATOM    191  H   MET A  15      23.013  -6.286   2.835  1.00  3.95           H  
ATOM    192  HA  MET A  15      20.606  -7.221   4.338  1.00  3.95           H  
ATOM    193 1HB  MET A  15      20.695  -8.021   2.018  1.00  3.95           H  
ATOM    194 2HB  MET A  15      22.315  -8.654   2.271  1.00  3.95           H  
ATOM    195 1HG  MET A  15      21.456 -10.288   3.885  1.00  3.95           H  
ATOM    196 2HG  MET A  15      19.841  -9.613   3.721  1.00  3.95           H  
ATOM    197 1HE  MET A  15      18.657 -10.919   0.249  1.00  3.95           H  
ATOM    198 2HE  MET A  15      18.148 -10.366   1.854  1.00  3.95           H  
ATOM    199 3HE  MET A  15      19.072  -9.274   0.791  1.00  3.95           H  
ATOM    200  N   ALA A  16      21.811  -8.619   6.026  1.00  4.11           N  
ATOM    201  CA  ALA A  16      22.564  -9.279   7.087  1.00  4.11           C  
ATOM    202  C   ALA A  16      21.823 -10.468   7.665  1.00  4.11           C  
ATOM    203  O   ALA A  16      20.594 -10.518   7.672  1.00  4.11           O  
ATOM    204  CB  ALA A  16      22.848  -8.294   8.204  1.00  4.11           C  
ATOM    205  H   ALA A  16      20.796  -8.545   6.084  1.00  4.11           H  
ATOM    206  HA  ALA A  16      23.503  -9.638   6.665  1.00  4.11           H  
ATOM    207 1HB  ALA A  16      23.432  -8.788   8.982  1.00  4.11           H  
ATOM    208 2HB  ALA A  16      23.408  -7.447   7.807  1.00  4.11           H  
ATOM    209 3HB  ALA A  16      21.905  -7.945   8.625  1.00  4.11           H  
ATOM    210  N   GLU A  17      22.572 -11.433   8.178  1.00  4.25           N  
ATOM    211  CA  GLU A  17      21.940 -12.559   8.845  1.00  4.25           C  
ATOM    212  C   GLU A  17      22.068 -12.405  10.351  1.00  4.25           C  
ATOM    213  O   GLU A  17      23.112 -11.978  10.851  1.00  4.25           O  
ATOM    214  CB  GLU A  17      22.555 -13.874   8.366  1.00  4.25           C  
ATOM    215  CG  GLU A  17      22.306 -14.162   6.879  1.00  4.25           C  
ATOM    216  CD  GLU A  17      22.895 -15.477   6.406  1.00  4.25           C  
ATOM    217  OE1 GLU A  17      23.548 -16.132   7.181  1.00  4.25           O  
ATOM    218  OE2 GLU A  17      22.685 -15.820   5.266  1.00  4.25           O  
ATOM    219  H   GLU A  17      23.580 -11.375   8.131  1.00  4.25           H  
ATOM    220  HA  GLU A  17      20.878 -12.571   8.606  1.00  4.25           H  
ATOM    221 1HB  GLU A  17      23.630 -13.860   8.538  1.00  4.25           H  
ATOM    222 2HB  GLU A  17      22.138 -14.700   8.945  1.00  4.25           H  
ATOM    223 1HG  GLU A  17      21.231 -14.177   6.708  1.00  4.25           H  
ATOM    224 2HG  GLU A  17      22.725 -13.348   6.289  1.00  4.25           H  
ATOM    225  N   THR A  18      21.015 -12.781  11.063  1.00  4.34           N  
ATOM    226  CA  THR A  18      20.996 -12.730  12.514  1.00  4.34           C  
ATOM    227  C   THR A  18      21.266 -14.083  13.161  1.00  4.34           C  
ATOM    228  O   THR A  18      21.181 -15.135  12.519  1.00  4.34           O  
ATOM    229  CB  THR A  18      19.637 -12.208  12.989  1.00  4.34           C  
ATOM    230  OG1 THR A  18      18.628 -13.134  12.591  1.00  4.34           O  
ATOM    231  CG2 THR A  18      19.346 -10.864  12.356  1.00  4.34           C  
ATOM    232  H   THR A  18      20.165 -13.077  10.581  1.00  4.34           H  
ATOM    233  HA  THR A  18      21.769 -12.038  12.847  1.00  4.34           H  
ATOM    234  HB  THR A  18      19.634 -12.115  14.073  1.00  4.34           H  
ATOM    235  HG1 THR A  18      18.525 -13.049  11.610  1.00  4.34           H  
ATOM    236 1HG2 THR A  18      18.372 -10.508  12.688  1.00  4.34           H  
ATOM    237 2HG2 THR A  18      20.115 -10.150  12.648  1.00  4.34           H  
ATOM    238 3HG2 THR A  18      19.343 -10.970  11.270  1.00  4.34           H  
ATOM    239  N   GLN A  19      21.486 -14.056  14.474  1.00  4.34           N  
ATOM    240  CA  GLN A  19      21.734 -15.246  15.296  1.00  4.34           C  
ATOM    241  C   GLN A  19      20.519 -16.173  15.398  1.00  4.34           C  
ATOM    242  O   GLN A  19      20.626 -17.300  15.880  1.00  4.34           O  
ATOM    243  CB  GLN A  19      22.183 -14.822  16.700  1.00  4.34           C  
ATOM    244  CG  GLN A  19      21.094 -14.157  17.526  1.00  4.34           C  
ATOM    245  CD  GLN A  19      20.989 -12.665  17.257  1.00  4.34           C  
ATOM    246  OE1 GLN A  19      21.299 -12.203  16.151  1.00  4.34           O  
ATOM    247  NE2 GLN A  19      20.550 -11.907  18.257  1.00  4.34           N  
ATOM    248  H   GLN A  19      21.521 -13.154  14.927  1.00  4.34           H  
ATOM    249  HA  GLN A  19      22.543 -15.811  14.833  1.00  4.34           H  
ATOM    250 1HB  GLN A  19      22.526 -15.699  17.249  1.00  4.34           H  
ATOM    251 2HB  GLN A  19      23.023 -14.133  16.624  1.00  4.34           H  
ATOM    252 1HG  GLN A  19      20.143 -14.617  17.308  1.00  4.34           H  
ATOM    253 2HG  GLN A  19      21.328 -14.290  18.581  1.00  4.34           H  
ATOM    254 1HE2 GLN A  19      20.458 -10.919  18.137  1.00  4.34           H  
ATOM    255 2HE2 GLN A  19      20.300 -12.329  19.132  1.00  4.34           H  
ATOM    256  N   HIS A  20      19.365 -15.689  14.947  1.00  4.20           N  
ATOM    257  CA  HIS A  20      18.132 -16.447  14.988  1.00  4.20           C  
ATOM    258  C   HIS A  20      17.832 -17.097  13.635  1.00  4.20           C  
ATOM    259  O   HIS A  20      16.782 -17.710  13.450  1.00  4.20           O  
ATOM    260  CB  HIS A  20      16.979 -15.517  15.369  1.00  4.20           C  
ATOM    261  CG  HIS A  20      17.137 -14.908  16.724  1.00  4.20           C  
ATOM    262  ND1 HIS A  20      17.033 -15.637  17.890  1.00  4.20           N  
ATOM    263  CD2 HIS A  20      17.404 -13.635  17.098  1.00  4.20           C  
ATOM    264  CE1 HIS A  20      17.227 -14.837  18.925  1.00  4.20           C  
ATOM    265  NE2 HIS A  20      17.454 -13.618  18.472  1.00  4.20           N  
ATOM    266  H   HIS A  20      19.356 -14.753  14.562  1.00  4.20           H  
ATOM    267  HA  HIS A  20      18.206 -17.237  15.735  1.00  4.20           H  
ATOM    268 1HB  HIS A  20      16.910 -14.710  14.635  1.00  4.20           H  
ATOM    269 2HB  HIS A  20      16.041 -16.069  15.343  1.00  4.20           H  
ATOM    270  HD1 HIS A  20      16.847 -16.618  17.962  1.00  4.20           H  
ATOM    271  HD2 HIS A  20      17.572 -12.716  16.533  1.00  4.20           H  
ATOM    272  HE1 HIS A  20      17.185 -15.225  19.942  1.00  4.20           H  
ATOM    273  N   GLY A  21      18.749 -16.938  12.672  1.00  3.95           N  
ATOM    274  CA  GLY A  21      18.590 -17.503  11.332  1.00  3.95           C  
ATOM    275  C   GLY A  21      17.765 -16.622  10.389  1.00  3.95           C  
ATOM    276  O   GLY A  21      17.564 -16.966   9.225  1.00  3.95           O  
ATOM    277  H   GLY A  21      19.603 -16.410  12.859  1.00  3.95           H  
ATOM    278 1HA  GLY A  21      19.579 -17.658  10.901  1.00  3.95           H  
ATOM    279 2HA  GLY A  21      18.125 -18.485  11.410  1.00  3.95           H  
ATOM    280  N   THR A  22      17.292 -15.490  10.891  1.00  3.64           N  
ATOM    281  CA  THR A  22      16.485 -14.564  10.108  1.00  3.64           C  
ATOM    282  C   THR A  22      17.351 -13.601   9.319  1.00  3.64           C  
ATOM    283  O   THR A  22      18.307 -13.030   9.860  1.00  3.64           O  
ATOM    284  CB  THR A  22      15.504 -13.771  11.004  1.00  3.64           C  
ATOM    285  OG1 THR A  22      14.567 -14.676  11.617  1.00  3.64           O  
ATOM    286  CG2 THR A  22      14.761 -12.699  10.206  1.00  3.64           C  
ATOM    287  H   THR A  22      17.500 -15.272  11.854  1.00  3.64           H  
ATOM    288  HA  THR A  22      15.895 -15.141   9.395  1.00  3.64           H  
ATOM    289  HB  THR A  22      16.070 -13.280  11.795  1.00  3.64           H  
ATOM    290  HG1 THR A  22      15.036 -15.335  12.138  1.00  3.64           H  
ATOM    291 1HG2 THR A  22      14.089 -12.156  10.868  1.00  3.64           H  
ATOM    292 2HG2 THR A  22      15.472 -12.000   9.773  1.00  3.64           H  
ATOM    293 3HG2 THR A  22      14.184 -13.168   9.411  1.00  3.64           H  
ATOM    294  N   THR A  23      17.023 -13.437   8.039  1.00  3.34           N  
ATOM    295  CA  THR A  23      17.724 -12.487   7.188  1.00  3.34           C  
ATOM    296  C   THR A  23      17.029 -11.139   7.282  1.00  3.34           C  
ATOM    297  O   THR A  23      15.801 -11.058   7.199  1.00  3.34           O  
ATOM    298  CB  THR A  23      17.771 -12.944   5.723  1.00  3.34           C  
ATOM    299  OG1 THR A  23      18.461 -14.197   5.626  1.00  3.34           O  
ATOM    300  CG2 THR A  23      18.502 -11.911   4.880  1.00  3.34           C  
ATOM    301  H   THR A  23      16.248 -13.964   7.660  1.00  3.34           H  
ATOM    302  HA  THR A  23      18.746 -12.367   7.548  1.00  3.34           H  
ATOM    303  HB  THR A  23      16.756 -13.066   5.346  1.00  3.34           H  
ATOM    304  HG1 THR A  23      19.375 -14.089   5.916  1.00  3.34           H  
ATOM    305 1HG2 THR A  23      18.533 -12.249   3.849  1.00  3.34           H  
ATOM    306 2HG2 THR A  23      17.987 -10.955   4.927  1.00  3.34           H  
ATOM    307 3HG2 THR A  23      19.519 -11.795   5.258  1.00  3.34           H  
ATOM    308  N   VAL A  24      17.814 -10.099   7.484  1.00  3.08           N  
ATOM    309  CA  VAL A  24      17.316  -8.749   7.608  1.00  3.08           C  
ATOM    310  C   VAL A  24      17.833  -7.870   6.488  1.00  3.08           C  
ATOM    311  O   VAL A  24      19.019  -7.885   6.154  1.00  3.08           O  
ATOM    312  CB  VAL A  24      17.727  -8.169   8.970  1.00  3.08           C  
ATOM    313  CG1 VAL A  24      17.271  -6.718   9.095  1.00  3.08           C  
ATOM    314  CG2 VAL A  24      17.105  -9.036  10.071  1.00  3.08           C  
ATOM    315  H   VAL A  24      18.815 -10.257   7.550  1.00  3.08           H  
ATOM    316  HA  VAL A  24      16.226  -8.771   7.556  1.00  3.08           H  
ATOM    317  HB  VAL A  24      18.815  -8.189   9.058  1.00  3.08           H  
ATOM    318 1HG1 VAL A  24      17.573  -6.330  10.065  1.00  3.08           H  
ATOM    319 2HG1 VAL A  24      17.731  -6.120   8.306  1.00  3.08           H  
ATOM    320 3HG1 VAL A  24      16.186  -6.666   9.003  1.00  3.08           H  
ATOM    321 1HG2 VAL A  24      17.395  -8.649  11.044  1.00  3.08           H  
ATOM    322 2HG2 VAL A  24      16.019  -9.017   9.979  1.00  3.08           H  
ATOM    323 3HG2 VAL A  24      17.455 -10.063   9.972  1.00  3.08           H  
ATOM    324  N   VAL A  25      16.925  -7.131   5.868  1.00  2.88           N  
ATOM    325  CA  VAL A  25      17.308  -6.241   4.787  1.00  2.88           C  
ATOM    326  C   VAL A  25      16.903  -4.819   5.093  1.00  2.88           C  
ATOM    327  O   VAL A  25      15.781  -4.557   5.530  1.00  2.88           O  
ATOM    328  CB  VAL A  25      16.679  -6.689   3.461  1.00  2.88           C  
ATOM    329  CG1 VAL A  25      17.061  -5.721   2.335  1.00  2.88           C  
ATOM    330  CG2 VAL A  25      17.153  -8.066   3.135  1.00  2.88           C  
ATOM    331  H   VAL A  25      15.960  -7.173   6.166  1.00  2.88           H  
ATOM    332  HA  VAL A  25      18.392  -6.261   4.676  1.00  2.88           H  
ATOM    333  HB  VAL A  25      15.597  -6.685   3.556  1.00  2.88           H  
ATOM    334 1HG1 VAL A  25      16.606  -6.049   1.403  1.00  2.88           H  
ATOM    335 2HG1 VAL A  25      16.706  -4.722   2.567  1.00  2.88           H  
ATOM    336 3HG1 VAL A  25      18.150  -5.697   2.222  1.00  2.88           H  
ATOM    337 1HG2 VAL A  25      16.711  -8.382   2.199  1.00  2.88           H  
ATOM    338 2HG2 VAL A  25      18.232  -8.044   3.040  1.00  2.88           H  
ATOM    339 3HG2 VAL A  25      16.867  -8.760   3.921  1.00  2.88           H  
ATOM    340  N   LYS A  26      17.833  -3.907   4.902  1.00  2.76           N  
ATOM    341  CA  LYS A  26      17.572  -2.500   5.092  1.00  2.76           C  
ATOM    342  C   LYS A  26      17.428  -1.847   3.733  1.00  2.76           C  
ATOM    343  O   LYS A  26      17.911  -2.398   2.751  1.00  2.76           O  
ATOM    344  CB  LYS A  26      18.716  -1.861   5.875  1.00  2.76           C  
ATOM    345  CG  LYS A  26      18.989  -2.499   7.245  1.00  2.76           C  
ATOM    346  CD  LYS A  26      17.797  -2.341   8.192  1.00  2.76           C  
ATOM    347  CE  LYS A  26      18.123  -2.859   9.590  1.00  2.76           C  
ATOM    348  NZ  LYS A  26      16.949  -2.775  10.510  1.00  2.76           N  
ATOM    349  H   LYS A  26      18.763  -4.204   4.597  1.00  2.76           H  
ATOM    350  HA  LYS A  26      16.635  -2.373   5.638  1.00  2.76           H  
ATOM    351 1HB  LYS A  26      19.634  -1.944   5.287  1.00  2.76           H  
ATOM    352 2HB  LYS A  26      18.515  -0.800   6.018  1.00  2.76           H  
ATOM    353 1HG  LYS A  26      19.196  -3.563   7.110  1.00  2.76           H  
ATOM    354 2HG  LYS A  26      19.865  -2.033   7.697  1.00  2.76           H  
ATOM    355 1HD  LYS A  26      17.519  -1.287   8.254  1.00  2.76           H  
ATOM    356 2HD  LYS A  26      16.945  -2.900   7.797  1.00  2.76           H  
ATOM    357 1HE  LYS A  26      18.441  -3.896   9.518  1.00  2.76           H  
ATOM    358 2HE  LYS A  26      18.940  -2.270  10.005  1.00  2.76           H  
ATOM    359 1HZ  LYS A  26      17.209  -3.127  11.422  1.00  2.76           H  
ATOM    360 2HZ  LYS A  26      16.653  -1.812  10.593  1.00  2.76           H  
ATOM    361 3HZ  LYS A  26      16.191  -3.331  10.137  1.00  2.76           H  
ATOM    362  N   VAL A  27      16.706  -0.734   3.661  1.00  2.70           N  
ATOM    363  CA  VAL A  27      16.640   0.127   2.471  1.00  2.70           C  
ATOM    364  C   VAL A  27      16.731   1.573   2.940  1.00  2.70           C  
ATOM    365  O   VAL A  27      15.991   1.942   3.854  1.00  2.70           O  
ATOM    366  CB  VAL A  27      15.339  -0.083   1.666  1.00  2.70           C  
ATOM    367  CG1 VAL A  27      15.304   0.869   0.455  1.00  2.70           C  
ATOM    368  CG2 VAL A  27      15.246  -1.532   1.180  1.00  2.70           C  
ATOM    369  H   VAL A  27      16.256  -0.407   4.505  1.00  2.70           H  
ATOM    370  HA  VAL A  27      17.494  -0.083   1.823  1.00  2.70           H  
ATOM    371  HB  VAL A  27      14.485   0.152   2.302  1.00  2.70           H  
ATOM    372 1HG1 VAL A  27      14.380   0.721  -0.099  1.00  2.70           H  
ATOM    373 2HG1 VAL A  27      15.358   1.903   0.793  1.00  2.70           H  
ATOM    374 3HG1 VAL A  27      16.153   0.660  -0.196  1.00  2.70           H  
ATOM    375 1HG2 VAL A  27      14.322  -1.669   0.618  1.00  2.70           H  
ATOM    376 2HG2 VAL A  27      16.100  -1.755   0.539  1.00  2.70           H  
ATOM    377 3HG2 VAL A  27      15.251  -2.206   2.016  1.00  2.70           H  
ATOM    378  N   LYS A  28      17.586   2.405   2.344  1.00  2.69           N  
ATOM    379  CA  LYS A  28      17.621   3.789   2.788  1.00  2.69           C  
ATOM    380  C   LYS A  28      17.187   4.748   1.690  1.00  2.69           C  
ATOM    381  O   LYS A  28      17.584   4.624   0.534  1.00  2.69           O  
ATOM    382  CB  LYS A  28      19.032   4.142   3.262  1.00  2.69           C  
ATOM    383  CG  LYS A  28      19.492   3.331   4.473  1.00  2.69           C  
ATOM    384  CD  LYS A  28      20.892   3.720   4.919  1.00  2.69           C  
ATOM    385  CE  LYS A  28      21.338   2.886   6.111  1.00  2.69           C  
ATOM    386  NZ  LYS A  28      22.724   3.222   6.533  1.00  2.69           N  
ATOM    387  H   LYS A  28      18.224   2.116   1.602  1.00  2.69           H  
ATOM    388  HA  LYS A  28      16.935   3.915   3.623  1.00  2.69           H  
ATOM    389 1HB  LYS A  28      19.745   3.973   2.453  1.00  2.69           H  
ATOM    390 2HB  LYS A  28      19.076   5.204   3.522  1.00  2.69           H  
ATOM    391 1HG  LYS A  28      18.796   3.477   5.297  1.00  2.69           H  
ATOM    392 2HG  LYS A  28      19.497   2.271   4.207  1.00  2.69           H  
ATOM    393 1HD  LYS A  28      21.591   3.561   4.094  1.00  2.69           H  
ATOM    394 2HD  LYS A  28      20.912   4.775   5.195  1.00  2.69           H  
ATOM    395 1HE  LYS A  28      20.661   3.067   6.945  1.00  2.69           H  
ATOM    396 2HE  LYS A  28      21.295   1.828   5.844  1.00  2.69           H  
ATOM    397 1HZ  LYS A  28      22.985   2.651   7.325  1.00  2.69           H  
ATOM    398 2HZ  LYS A  28      23.356   3.043   5.764  1.00  2.69           H  
ATOM    399 3HZ  LYS A  28      22.771   4.198   6.790  1.00  2.69           H  
ATOM    400  N   TYR A  29      16.392   5.737   2.070  1.00  2.72           N  
ATOM    401  CA  TYR A  29      15.972   6.794   1.154  1.00  2.72           C  
ATOM    402  C   TYR A  29      16.754   8.058   1.425  1.00  2.72           C  
ATOM    403  O   TYR A  29      16.932   8.460   2.576  1.00  2.72           O  
ATOM    404  CB  TYR A  29      14.446   6.957   1.202  1.00  2.72           C  
ATOM    405  CG  TYR A  29      13.728   5.925   0.307  1.00  2.72           C  
ATOM    406  CD1 TYR A  29      13.671   4.576   0.618  1.00  2.72           C  
ATOM    407  CD2 TYR A  29      13.080   6.386  -0.837  1.00  2.72           C  
ATOM    408  CE1 TYR A  29      13.013   3.706  -0.248  1.00  2.72           C  
ATOM    409  CE2 TYR A  29      12.410   5.513  -1.671  1.00  2.72           C  
ATOM    410  CZ  TYR A  29      12.389   4.175  -1.378  1.00  2.72           C  
ATOM    411  OH  TYR A  29      11.738   3.290  -2.205  1.00  2.72           O  
ATOM    412  H   TYR A  29      16.080   5.772   3.030  1.00  2.72           H  
ATOM    413  HA  TYR A  29      16.222   6.494   0.142  1.00  2.72           H  
ATOM    414 1HB  TYR A  29      14.088   6.838   2.227  1.00  2.72           H  
ATOM    415 2HB  TYR A  29      14.169   7.960   0.865  1.00  2.72           H  
ATOM    416  HD1 TYR A  29      14.157   4.196   1.518  1.00  2.72           H  
ATOM    417  HD2 TYR A  29      13.106   7.449  -1.069  1.00  2.72           H  
ATOM    418  HE1 TYR A  29      12.982   2.650  -0.033  1.00  2.72           H  
ATOM    419  HE2 TYR A  29      11.909   5.887  -2.563  1.00  2.72           H  
ATOM    420  HH  TYR A  29      12.044   2.398  -2.021  1.00  2.72           H  
ATOM    421  N   GLU A  30      17.267   8.645   0.350  1.00  2.78           N  
ATOM    422  CA  GLU A  30      18.084   9.844   0.424  1.00  2.78           C  
ATOM    423  C   GLU A  30      17.326  11.068  -0.062  1.00  2.78           C  
ATOM    424  O   GLU A  30      17.590  12.183   0.375  1.00  2.78           O  
ATOM    425  CB  GLU A  30      19.361   9.673  -0.395  1.00  2.78           C  
ATOM    426  CG  GLU A  30      20.301   8.576   0.083  1.00  2.78           C  
ATOM    427  CD  GLU A  30      21.544   8.461  -0.781  1.00  2.78           C  
ATOM    428  OE1 GLU A  30      21.620   9.142  -1.781  1.00  2.78           O  
ATOM    429  OE2 GLU A  30      22.413   7.697  -0.438  1.00  2.78           O  
ATOM    430  H   GLU A  30      17.062   8.249  -0.567  1.00  2.78           H  
ATOM    431  HA  GLU A  30      18.360  10.011   1.466  1.00  2.78           H  
ATOM    432 1HB  GLU A  30      19.091   9.424  -1.402  1.00  2.78           H  
ATOM    433 2HB  GLU A  30      19.910  10.613  -0.422  1.00  2.78           H  
ATOM    434 1HG  GLU A  30      20.595   8.777   1.111  1.00  2.78           H  
ATOM    435 2HG  GLU A  30      19.764   7.624   0.063  1.00  2.78           H  
ATOM    436  N   GLY A  31      16.401  10.867  -1.004  1.00  2.87           N  
ATOM    437  CA  GLY A  31      15.639  12.007  -1.499  1.00  2.87           C  
ATOM    438  C   GLY A  31      16.456  12.944  -2.385  1.00  2.87           C  
ATOM    439  O   GLY A  31      16.162  14.148  -2.456  1.00  2.87           O  
ATOM    440  H   GLY A  31      16.235   9.932  -1.366  1.00  2.87           H  
ATOM    441 1HA  GLY A  31      14.771  11.646  -2.039  1.00  2.87           H  
ATOM    442 2HA  GLY A  31      15.249  12.557  -0.645  1.00  2.87           H  
ATOM    443  N   GLY A  32      17.476  12.411  -3.086  1.00  2.99           N  
ATOM    444  CA  GLY A  32      18.386  13.193  -3.930  1.00  2.99           C  
ATOM    445  C   GLY A  32      17.720  13.722  -5.199  1.00  2.99           C  
ATOM    446  O   GLY A  32      18.036  13.312  -6.317  1.00  2.99           O  
ATOM    447  H   GLY A  32      17.666  11.417  -3.034  1.00  2.99           H  
ATOM    448 1HA  GLY A  32      18.781  14.030  -3.354  1.00  2.99           H  
ATOM    449 2HA  GLY A  32      19.238  12.570  -4.202  1.00  2.99           H  
ATOM    450  N   GLY A  33      16.813  14.657  -4.980  1.00  3.15           N  
ATOM    451  CA  GLY A  33      15.976  15.296  -5.975  1.00  3.15           C  
ATOM    452  C   GLY A  33      15.266  16.471  -5.310  1.00  3.15           C  
ATOM    453  O   GLY A  33      15.800  17.093  -4.395  1.00  3.15           O  
ATOM    454  H   GLY A  33      16.663  14.897  -4.007  1.00  3.15           H  
ATOM    455 1HA  GLY A  33      16.584  15.641  -6.810  1.00  3.15           H  
ATOM    456 2HA  GLY A  33      15.249  14.581  -6.361  1.00  3.15           H  
ATOM    457  N   SER A  34      14.065  16.781  -5.770  1.00  3.34           N  
ATOM    458  CA  SER A  34      13.292  17.918  -5.262  1.00  3.34           C  
ATOM    459  C   SER A  34      12.560  17.657  -3.934  1.00  3.34           C  
ATOM    460  O   SER A  34      11.894  18.550  -3.411  1.00  3.34           O  
ATOM    461  CB  SER A  34      12.288  18.352  -6.310  1.00  3.34           C  
ATOM    462  OG  SER A  34      11.330  17.361  -6.524  1.00  3.34           O  
ATOM    463  H   SER A  34      13.674  16.227  -6.517  1.00  3.34           H  
ATOM    464  HA  SER A  34      13.987  18.744  -5.100  1.00  3.34           H  
ATOM    465 1HB  SER A  34      11.798  19.269  -5.988  1.00  3.34           H  
ATOM    466 2HB  SER A  34      12.807  18.566  -7.242  1.00  3.34           H  
ATOM    467  HG  SER A  34      10.793  17.349  -5.723  1.00  3.34           H  
ATOM    468  N   TYR A  35      12.636  16.428  -3.422  1.00  3.58           N  
ATOM    469  CA  TYR A  35      11.885  16.044  -2.230  1.00  3.58           C  
ATOM    470  C   TYR A  35      12.633  15.957  -0.883  1.00  3.58           C  
ATOM    471  O   TYR A  35      12.029  16.289   0.141  1.00  3.58           O  
ATOM    472  CB  TYR A  35      11.181  14.738  -2.546  1.00  3.58           C  
ATOM    473  CG  TYR A  35      10.175  14.934  -3.643  1.00  3.58           C  
ATOM    474  CD1 TYR A  35      10.380  14.402  -4.907  1.00  3.58           C  
ATOM    475  CD2 TYR A  35       9.040  15.678  -3.380  1.00  3.58           C  
ATOM    476  CE1 TYR A  35       9.433  14.623  -5.904  1.00  3.58           C  
ATOM    477  CE2 TYR A  35       8.108  15.892  -4.362  1.00  3.58           C  
ATOM    478  CZ  TYR A  35       8.295  15.370  -5.618  1.00  3.58           C  
ATOM    479  OH  TYR A  35       7.353  15.602  -6.598  1.00  3.58           O  
ATOM    480  H   TYR A  35      13.217  15.745  -3.883  1.00  3.58           H  
ATOM    481  HA  TYR A  35      11.107  16.794  -2.091  1.00  3.58           H  
ATOM    482 1HB  TYR A  35      11.909  13.997  -2.877  1.00  3.58           H  
ATOM    483 2HB  TYR A  35      10.679  14.346  -1.666  1.00  3.58           H  
ATOM    484  HD1 TYR A  35      11.282  13.824  -5.112  1.00  3.58           H  
ATOM    485  HD2 TYR A  35       8.889  16.100  -2.391  1.00  3.58           H  
ATOM    486  HE1 TYR A  35       9.577  14.226  -6.901  1.00  3.58           H  
ATOM    487  HE2 TYR A  35       7.218  16.481  -4.146  1.00  3.58           H  
ATOM    488  HH  TYR A  35       6.710  16.244  -6.279  1.00  3.58           H  
ATOM    489  N   GLU A  36      13.891  15.470  -0.839  1.00  3.85           N  
ATOM    490  CA  GLU A  36      14.720  15.353   0.391  1.00  3.85           C  
ATOM    491  C   GLU A  36      14.192  14.416   1.499  1.00  3.85           C  
ATOM    492  O   GLU A  36      14.869  13.477   1.913  1.00  3.85           O  
ATOM    493  CB  GLU A  36      14.996  16.740   0.999  1.00  3.85           C  
ATOM    494  CG  GLU A  36      15.908  17.627   0.148  1.00  3.85           C  
ATOM    495  CD  GLU A  36      16.184  18.992   0.764  1.00  3.85           C  
ATOM    496  OE1 GLU A  36      15.613  19.296   1.784  1.00  3.85           O  
ATOM    497  OE2 GLU A  36      16.973  19.721   0.208  1.00  3.85           O  
ATOM    498  H   GLU A  36      14.360  15.166  -1.688  1.00  3.85           H  
ATOM    499  HA  GLU A  36      15.689  14.952   0.078  1.00  3.85           H  
ATOM    500 1HB  GLU A  36      14.068  17.278   1.166  1.00  3.85           H  
ATOM    501 2HB  GLU A  36      15.474  16.614   1.970  1.00  3.85           H  
ATOM    502 1HG  GLU A  36      16.855  17.109   0.001  1.00  3.85           H  
ATOM    503 2HG  GLU A  36      15.446  17.760  -0.833  1.00  3.85           H  
ATOM    504  N   GLY A  37      12.998  14.703   2.001  1.00  4.14           N  
ATOM    505  CA  GLY A  37      12.360  13.914   3.042  1.00  4.14           C  
ATOM    506  C   GLY A  37      10.859  14.172   3.077  1.00  4.14           C  
ATOM    507  O   GLY A  37      10.181  13.813   4.041  1.00  4.14           O  
ATOM    508  H   GLY A  37      12.518  15.503   1.619  1.00  4.14           H  
ATOM    509 1HA  GLY A  37      12.549  12.856   2.861  1.00  4.14           H  
ATOM    510 2HA  GLY A  37      12.800  14.161   4.007  1.00  4.14           H  
ATOM    511  N   ALA A  38      10.318  14.721   1.992  1.00  4.37           N  
ATOM    512  CA  ALA A  38       8.890  15.041   1.909  1.00  4.37           C  
ATOM    513  C   ALA A  38       7.990  13.834   2.175  1.00  4.37           C  
ATOM    514  O   ALA A  38       6.894  13.974   2.710  1.00  4.37           O  
ATOM    515  CB  ALA A  38       8.568  15.604   0.538  1.00  4.37           C  
ATOM    516  H   ALA A  38      10.930  15.003   1.226  1.00  4.37           H  
ATOM    517  HA  ALA A  38       8.676  15.796   2.669  1.00  4.37           H  
ATOM    518 1HB  ALA A  38       7.515  15.876   0.493  1.00  4.37           H  
ATOM    519 2HB  ALA A  38       9.185  16.487   0.351  1.00  4.37           H  
ATOM    520 3HB  ALA A  38       8.780  14.849  -0.216  1.00  4.37           H  
ATOM    521  N   GLY A  39       8.442  12.652   1.760  1.00  4.49           N  
ATOM    522  CA  GLY A  39       7.697  11.411   1.930  1.00  4.49           C  
ATOM    523  C   GLY A  39       8.300  10.494   2.996  1.00  4.49           C  
ATOM    524  O   GLY A  39       8.041   9.291   2.991  1.00  4.49           O  
ATOM    525  H   GLY A  39       9.351  12.613   1.326  1.00  4.49           H  
ATOM    526 1HA  GLY A  39       6.665  11.646   2.199  1.00  4.49           H  
ATOM    527 2HA  GLY A  39       7.658  10.882   0.988  1.00  4.49           H  
ATOM    528  N   ALA A  40       9.130  11.046   3.881  1.00  4.45           N  
ATOM    529  CA  ALA A  40       9.824  10.268   4.904  1.00  4.45           C  
ATOM    530  C   ALA A  40       8.826   9.541   5.816  1.00  4.45           C  
ATOM    531  O   ALA A  40       7.667   9.942   5.901  1.00  4.45           O  
ATOM    532  CB  ALA A  40      10.726  11.177   5.721  1.00  4.45           C  
ATOM    533  H   ALA A  40       9.305  12.052   3.853  1.00  4.45           H  
ATOM    534  HA  ALA A  40      10.433   9.540   4.392  1.00  4.45           H  
ATOM    535 1HB  ALA A  40      11.273  10.611   6.462  1.00  4.45           H  
ATOM    536 2HB  ALA A  40      11.434  11.668   5.058  1.00  4.45           H  
ATOM    537 3HB  ALA A  40      10.120  11.931   6.221  1.00  4.45           H  
ATOM    538  N   PRO A  41       9.247   8.472   6.535  1.00  4.28           N  
ATOM    539  CA  PRO A  41      10.563   7.818   6.695  1.00  4.28           C  
ATOM    540  C   PRO A  41      11.433   7.369   5.482  1.00  4.28           C  
ATOM    541  O   PRO A  41      12.647   7.542   5.570  1.00  4.28           O  
ATOM    542  CB  PRO A  41      10.177   6.592   7.540  1.00  4.28           C  
ATOM    543  CG  PRO A  41       8.977   7.035   8.319  1.00  4.28           C  
ATOM    544  CD  PRO A  41       8.201   7.868   7.350  1.00  4.28           C  
ATOM    545  HA  PRO A  41      11.175   8.475   7.330  1.00  4.28           H  
ATOM    546 1HB  PRO A  41       9.990   5.728   6.923  1.00  4.28           H  
ATOM    547 2HB  PRO A  41      11.016   6.318   8.192  1.00  4.28           H  
ATOM    548 1HG  PRO A  41       8.408   6.160   8.669  1.00  4.28           H  
ATOM    549 2HG  PRO A  41       9.286   7.595   9.214  1.00  4.28           H  
ATOM    550 1HD  PRO A  41       7.559   7.242   6.723  1.00  4.28           H  
ATOM    551 2HD  PRO A  41       7.628   8.646   7.875  1.00  4.28           H  
ATOM    552  N   CYS A  42      10.905   6.879   4.330  1.00  4.03           N  
ATOM    553  CA  CYS A  42       9.520   6.530   3.977  1.00  4.03           C  
ATOM    554  C   CYS A  42       9.189   5.115   4.463  1.00  4.03           C  
ATOM    555  O   CYS A  42      10.083   4.336   4.801  1.00  4.03           O  
ATOM    556  CB  CYS A  42       9.326   6.668   2.464  1.00  4.03           C  
ATOM    557  SG  CYS A  42      10.214   5.508   1.472  1.00  4.03           S  
ATOM    558  H   CYS A  42      11.581   6.710   3.597  1.00  4.03           H  
ATOM    559  HA  CYS A  42       8.824   7.208   4.433  1.00  4.03           H  
ATOM    560 1HB  CYS A  42       8.270   6.598   2.221  1.00  4.03           H  
ATOM    561 2HB  CYS A  42       9.661   7.658   2.163  1.00  4.03           H  
ATOM    562  HG  CYS A  42       9.496   4.444   1.822  1.00  4.03           H  
ATOM    563  N   LYS A  43       7.911   4.759   4.496  1.00  3.78           N  
ATOM    564  CA  LYS A  43       7.509   3.446   5.020  1.00  3.78           C  
ATOM    565  C   LYS A  43       7.690   2.312   4.021  1.00  3.78           C  
ATOM    566  O   LYS A  43       6.727   1.835   3.432  1.00  3.78           O  
ATOM    567  CB  LYS A  43       6.050   3.497   5.465  1.00  3.78           C  
ATOM    568  CG  LYS A  43       5.787   4.437   6.639  1.00  3.78           C  
ATOM    569  CD  LYS A  43       4.313   4.465   7.012  1.00  3.78           C  
ATOM    570  CE  LYS A  43       4.050   5.419   8.170  1.00  3.78           C  
ATOM    571  NZ  LYS A  43       2.606   5.467   8.532  1.00  3.78           N  
ATOM    572  H   LYS A  43       7.202   5.409   4.187  1.00  3.78           H  
ATOM    573  HA  LYS A  43       8.132   3.224   5.887  1.00  3.78           H  
ATOM    574 1HB  LYS A  43       5.430   3.820   4.629  1.00  3.78           H  
ATOM    575 2HB  LYS A  43       5.719   2.497   5.749  1.00  3.78           H  
ATOM    576 1HG  LYS A  43       6.367   4.111   7.501  1.00  3.78           H  
ATOM    577 2HG  LYS A  43       6.097   5.441   6.372  1.00  3.78           H  
ATOM    578 1HD  LYS A  43       3.728   4.784   6.148  1.00  3.78           H  
ATOM    579 2HD  LYS A  43       3.990   3.464   7.299  1.00  3.78           H  
ATOM    580 1HE  LYS A  43       4.622   5.092   9.037  1.00  3.78           H  
ATOM    581 2HE  LYS A  43       4.379   6.421   7.888  1.00  3.78           H  
ATOM    582 1HZ  LYS A  43       2.472   6.108   9.302  1.00  3.78           H  
ATOM    583 2HZ  LYS A  43       2.069   5.781   7.735  1.00  3.78           H  
ATOM    584 3HZ  LYS A  43       2.296   4.545   8.804  1.00  3.78           H  
ATOM    585  N   VAL A  44       8.932   1.888   3.839  1.00  3.58           N  
ATOM    586  CA  VAL A  44       9.277   0.915   2.806  1.00  3.58           C  
ATOM    587  C   VAL A  44       9.047  -0.564   3.154  1.00  3.58           C  
ATOM    588  O   VAL A  44       9.647  -1.048   4.114  1.00  3.58           O  
ATOM    589  CB  VAL A  44      10.786   1.010   2.547  1.00  3.58           C  
ATOM    590  CG1 VAL A  44      11.224  -0.003   1.517  1.00  3.58           C  
ATOM    591  CG2 VAL A  44      11.142   2.334   2.152  1.00  3.58           C  
ATOM    592  H   VAL A  44       9.657   2.355   4.387  1.00  3.58           H  
ATOM    593  HA  VAL A  44       8.734   1.204   1.923  1.00  3.58           H  
ATOM    594  HB  VAL A  44      11.309   0.773   3.474  1.00  3.58           H  
ATOM    595 1HG1 VAL A  44      12.291   0.064   1.368  1.00  3.58           H  
ATOM    596 2HG1 VAL A  44      10.976  -0.997   1.863  1.00  3.58           H  
ATOM    597 3HG1 VAL A  44      10.715   0.190   0.573  1.00  3.58           H  
ATOM    598 1HG2 VAL A  44      12.210   2.371   2.032  1.00  3.58           H  
ATOM    599 2HG2 VAL A  44      10.655   2.587   1.234  1.00  3.58           H  
ATOM    600 3HG2 VAL A  44      10.849   3.017   2.922  1.00  3.58           H  
ATOM    601  N   PRO A  45       8.180  -1.305   2.427  1.00  3.46           N  
ATOM    602  CA  PRO A  45       7.982  -2.729   2.560  1.00  3.46           C  
ATOM    603  C   PRO A  45       9.149  -3.353   1.834  1.00  3.46           C  
ATOM    604  O   PRO A  45       9.575  -2.789   0.821  1.00  3.46           O  
ATOM    605  CB  PRO A  45       6.648  -2.964   1.857  1.00  3.46           C  
ATOM    606  CG  PRO A  45       6.635  -1.913   0.778  1.00  3.46           C  
ATOM    607  CD  PRO A  45       7.337  -0.705   1.394  1.00  3.46           C  
ATOM    608  HA  PRO A  45       7.963  -3.010   3.628  1.00  3.46           H  
ATOM    609 1HB  PRO A  45       6.606  -3.991   1.459  1.00  3.46           H  
ATOM    610 2HB  PRO A  45       5.819  -2.856   2.571  1.00  3.46           H  
ATOM    611 1HG  PRO A  45       7.155  -2.286  -0.115  1.00  3.46           H  
ATOM    612 2HG  PRO A  45       5.609  -1.695   0.474  1.00  3.46           H  
ATOM    613 1HD  PRO A  45       7.932  -0.240   0.603  1.00  3.46           H  
ATOM    614 2HD  PRO A  45       6.599  -0.031   1.850  1.00  3.46           H  
ATOM    615  N   ILE A  46       9.586  -4.538   2.221  1.00  3.42           N  
ATOM    616  CA  ILE A  46      10.639  -5.184   1.450  1.00  3.42           C  
ATOM    617  C   ILE A  46      10.232  -6.566   0.958  1.00  3.42           C  
ATOM    618  O   ILE A  46       9.820  -7.423   1.739  1.00  3.42           O  
ATOM    619  CB  ILE A  46      11.937  -5.273   2.267  1.00  3.42           C  
ATOM    620  CG1 ILE A  46      12.410  -3.855   2.664  1.00  3.42           C  
ATOM    621  CG2 ILE A  46      13.022  -5.983   1.454  1.00  3.42           C  
ATOM    622  CD1 ILE A  46      13.562  -3.856   3.613  1.00  3.42           C  
ATOM    623  H   ILE A  46       9.211  -4.983   3.047  1.00  3.42           H  
ATOM    624  HA  ILE A  46      10.851  -4.578   0.573  1.00  3.42           H  
ATOM    625  HB  ILE A  46      11.753  -5.830   3.183  1.00  3.42           H  
ATOM    626 1HG1 ILE A  46      12.697  -3.312   1.765  1.00  3.42           H  
ATOM    627 2HG1 ILE A  46      11.596  -3.320   3.148  1.00  3.42           H  
ATOM    628 1HG2 ILE A  46      13.929  -6.046   2.038  1.00  3.42           H  
ATOM    629 2HG2 ILE A  46      12.688  -6.985   1.196  1.00  3.42           H  
ATOM    630 3HG2 ILE A  46      13.220  -5.425   0.539  1.00  3.42           H  
ATOM    631 1HD1 ILE A  46      13.845  -2.832   3.856  1.00  3.42           H  
ATOM    632 2HD1 ILE A  46      13.287  -4.377   4.530  1.00  3.42           H  
ATOM    633 3HD1 ILE A  46      14.405  -4.362   3.157  1.00  3.42           H  
ATOM    634  N   GLU A  47      10.340  -6.756  -0.354  1.00  3.47           N  
ATOM    635  CA  GLU A  47      10.025  -8.023  -1.008  1.00  3.47           C  
ATOM    636  C   GLU A  47      11.296  -8.847  -1.194  1.00  3.47           C  
ATOM    637  O   GLU A  47      12.285  -8.338  -1.728  1.00  3.47           O  
ATOM    638  CB  GLU A  47       9.371  -7.758  -2.369  1.00  3.47           C  
ATOM    639  CG  GLU A  47       8.945  -8.989  -3.115  1.00  3.47           C  
ATOM    640  CD  GLU A  47       8.329  -8.684  -4.458  1.00  3.47           C  
ATOM    641  OE1 GLU A  47       8.163  -7.536  -4.780  1.00  3.47           O  
ATOM    642  OE2 GLU A  47       8.028  -9.614  -5.169  1.00  3.47           O  
ATOM    643  H   GLU A  47      10.671  -5.988  -0.921  1.00  3.47           H  
ATOM    644  HA  GLU A  47       9.337  -8.590  -0.379  1.00  3.47           H  
ATOM    645 1HB  GLU A  47       8.487  -7.135  -2.231  1.00  3.47           H  
ATOM    646 2HB  GLU A  47      10.064  -7.205  -3.002  1.00  3.47           H  
ATOM    647 1HG  GLU A  47       9.807  -9.642  -3.258  1.00  3.47           H  
ATOM    648 2HG  GLU A  47       8.223  -9.515  -2.496  1.00  3.47           H  
ATOM    649  N   ILE A  48      11.274 -10.099  -0.750  1.00  3.57           N  
ATOM    650  CA  ILE A  48      12.415 -10.992  -0.866  1.00  3.57           C  
ATOM    651  C   ILE A  48      12.141 -12.089  -1.892  1.00  3.57           C  
ATOM    652  O   ILE A  48      11.068 -12.684  -1.901  1.00  3.57           O  
ATOM    653  CB  ILE A  48      12.742 -11.604   0.510  1.00  3.57           C  
ATOM    654  CG1 ILE A  48      13.020 -10.479   1.539  1.00  3.57           C  
ATOM    655  CG2 ILE A  48      13.903 -12.592   0.419  1.00  3.57           C  
ATOM    656  CD1 ILE A  48      14.198  -9.585   1.197  1.00  3.57           C  
ATOM    657  H   ILE A  48      10.439 -10.480  -0.302  1.00  3.57           H  
ATOM    658  HA  ILE A  48      13.277 -10.417  -1.202  1.00  3.57           H  
ATOM    659  HB  ILE A  48      11.865 -12.121   0.868  1.00  3.57           H  
ATOM    660 1HG1 ILE A  48      12.125  -9.855   1.619  1.00  3.57           H  
ATOM    661 2HG1 ILE A  48      13.208 -10.934   2.511  1.00  3.57           H  
ATOM    662 1HG2 ILE A  48      14.090 -13.020   1.403  1.00  3.57           H  
ATOM    663 2HG2 ILE A  48      13.652 -13.392  -0.277  1.00  3.57           H  
ATOM    664 3HG2 ILE A  48      14.798 -12.076   0.071  1.00  3.57           H  
ATOM    665 1HD1 ILE A  48      14.309  -8.830   1.973  1.00  3.57           H  
ATOM    666 2HD1 ILE A  48      15.108 -10.183   1.138  1.00  3.57           H  
ATOM    667 3HD1 ILE A  48      14.024  -9.095   0.240  1.00  3.57           H  
ATOM    668  N   ARG A  49      13.075 -12.344  -2.794  1.00  3.72           N  
ATOM    669  CA  ARG A  49      12.847 -13.408  -3.772  1.00  3.72           C  
ATOM    670  C   ARG A  49      13.970 -14.419  -3.715  1.00  3.72           C  
ATOM    671  O   ARG A  49      15.073 -14.100  -3.266  1.00  3.72           O  
ATOM    672  CB  ARG A  49      12.679 -12.859  -5.180  1.00  3.72           C  
ATOM    673  CG  ARG A  49      11.455 -11.976  -5.344  1.00  3.72           C  
ATOM    674  CD  ARG A  49      11.168 -11.638  -6.769  1.00  3.72           C  
ATOM    675  NE  ARG A  49       9.942 -10.845  -6.908  1.00  3.72           N  
ATOM    676  CZ  ARG A  49       9.367 -10.490  -8.071  1.00  3.72           C  
ATOM    677  NH1 ARG A  49       9.895 -10.838  -9.221  1.00  3.72           N  
ATOM    678  NH2 ARG A  49       8.257  -9.787  -8.029  1.00  3.72           N  
ATOM    679  H   ARG A  49      13.944 -11.826  -2.791  1.00  3.72           H  
ATOM    680  HA  ARG A  49      11.924 -13.932  -3.521  1.00  3.72           H  
ATOM    681 1HB  ARG A  49      13.561 -12.291  -5.467  1.00  3.72           H  
ATOM    682 2HB  ARG A  49      12.581 -13.694  -5.876  1.00  3.72           H  
ATOM    683 1HG  ARG A  49      10.615 -12.488  -4.913  1.00  3.72           H  
ATOM    684 2HG  ARG A  49      11.606 -11.037  -4.805  1.00  3.72           H  
ATOM    685 1HD  ARG A  49      11.995 -11.065  -7.183  1.00  3.72           H  
ATOM    686 2HD  ARG A  49      11.042 -12.561  -7.337  1.00  3.72           H  
ATOM    687  HE  ARG A  49       9.455 -10.532  -6.059  1.00  3.72           H  
ATOM    688 1HH1 ARG A  49      10.745 -11.375  -9.238  1.00  3.72           H  
ATOM    689 2HH1 ARG A  49       9.448 -10.564 -10.083  1.00  3.72           H  
ATOM    690 1HH2 ARG A  49       7.880  -9.534  -7.101  1.00  3.72           H  
ATOM    691 2HH2 ARG A  49       7.795  -9.501  -8.873  1.00  3.72           H  
ATOM    692  N   ASP A  50      13.693 -15.640  -4.158  1.00  3.88           N  
ATOM    693  CA  ASP A  50      14.726 -16.677  -4.128  1.00  3.88           C  
ATOM    694  C   ASP A  50      15.823 -16.390  -5.154  1.00  3.88           C  
ATOM    695  O   ASP A  50      15.651 -15.569  -6.055  1.00  3.88           O  
ATOM    696  CB  ASP A  50      14.092 -18.065  -4.354  1.00  3.88           C  
ATOM    697  CG  ASP A  50      14.959 -19.278  -3.866  1.00  3.88           C  
ATOM    698  OD1 ASP A  50      16.097 -19.070  -3.487  1.00  3.88           O  
ATOM    699  OD2 ASP A  50      14.459 -20.381  -3.865  1.00  3.88           O  
ATOM    700  H   ASP A  50      12.747 -15.844  -4.503  1.00  3.88           H  
ATOM    701  HA  ASP A  50      15.183 -16.677  -3.139  1.00  3.88           H  
ATOM    702 1HB  ASP A  50      13.123 -18.103  -3.856  1.00  3.88           H  
ATOM    703 2HB  ASP A  50      13.902 -18.195  -5.422  1.00  3.88           H  
ATOM    704  N   VAL A  51      16.938 -17.108  -5.040  1.00  4.05           N  
ATOM    705  CA  VAL A  51      18.084 -16.951  -5.942  1.00  4.05           C  
ATOM    706  C   VAL A  51      17.729 -17.232  -7.399  1.00  4.05           C  
ATOM    707  O   VAL A  51      18.329 -16.673  -8.318  1.00  4.05           O  
ATOM    708  CB  VAL A  51      19.239 -17.870  -5.490  1.00  4.05           C  
ATOM    709  CG1 VAL A  51      18.901 -19.342  -5.713  1.00  4.05           C  
ATOM    710  CG2 VAL A  51      20.489 -17.510  -6.265  1.00  4.05           C  
ATOM    711  H   VAL A  51      16.968 -17.789  -4.283  1.00  4.05           H  
ATOM    712  HA  VAL A  51      18.428 -15.920  -5.867  1.00  4.05           H  
ATOM    713  HB  VAL A  51      19.403 -17.726  -4.423  1.00  4.05           H  
ATOM    714 1HG1 VAL A  51      19.731 -19.956  -5.368  1.00  4.05           H  
ATOM    715 2HG1 VAL A  51      17.999 -19.602  -5.152  1.00  4.05           H  
ATOM    716 3HG1 VAL A  51      18.747 -19.528  -6.762  1.00  4.05           H  
ATOM    717 1HG2 VAL A  51      21.313 -18.142  -5.942  1.00  4.05           H  
ATOM    718 2HG2 VAL A  51      20.306 -17.667  -7.331  1.00  4.05           H  
ATOM    719 3HG2 VAL A  51      20.741 -16.464  -6.090  1.00  4.05           H  
ATOM    720  N   ASN A  52      16.733 -18.083  -7.596  1.00  4.20           N  
ATOM    721  CA  ASN A  52      16.227 -18.455  -8.903  1.00  4.20           C  
ATOM    722  C   ASN A  52      14.919 -17.726  -9.190  1.00  4.20           C  
ATOM    723  O   ASN A  52      14.184 -18.085 -10.108  1.00  4.20           O  
ATOM    724  CB  ASN A  52      16.017 -19.954  -8.975  1.00  4.20           C  
ATOM    725  CG  ASN A  52      17.311 -20.730  -8.921  1.00  4.20           C  
ATOM    726  OD1 ASN A  52      18.316 -20.342  -9.528  1.00  4.20           O  
ATOM    727  ND2 ASN A  52      17.303 -21.824  -8.199  1.00  4.20           N  
ATOM    728  H   ASN A  52      16.302 -18.493  -6.776  1.00  4.20           H  
ATOM    729  HA  ASN A  52      16.949 -18.151  -9.662  1.00  4.20           H  
ATOM    730 1HB  ASN A  52      15.383 -20.264  -8.140  1.00  4.20           H  
ATOM    731 2HB  ASN A  52      15.486 -20.203  -9.895  1.00  4.20           H  
ATOM    732 1HD2 ASN A  52      18.131 -22.382  -8.126  1.00  4.20           H  
ATOM    733 2HD2 ASN A  52      16.469 -22.103  -7.721  1.00  4.20           H  
ATOM    734  N   LYS A  53      14.622 -16.698  -8.400  1.00  4.31           N  
ATOM    735  CA  LYS A  53      13.362 -15.982  -8.476  1.00  4.31           C  
ATOM    736  C   LYS A  53      12.224 -16.986  -8.272  1.00  4.31           C  
ATOM    737  O   LYS A  53      12.254 -17.730  -7.294  1.00  4.31           O  
ATOM    738  CB  LYS A  53      13.240 -15.226  -9.808  1.00  4.31           C  
ATOM    739  CG  LYS A  53      14.355 -14.207 -10.038  1.00  4.31           C  
ATOM    740  CD  LYS A  53      14.154 -13.437 -11.338  1.00  4.31           C  
ATOM    741  CE  LYS A  53      15.288 -12.443 -11.574  1.00  4.31           C  
ATOM    742  NZ  LYS A  53      15.129 -11.709 -12.864  1.00  4.31           N  
ATOM    743  H   LYS A  53      15.276 -16.398  -7.682  1.00  4.31           H  
ATOM    744  HA  LYS A  53      13.325 -15.259  -7.660  1.00  4.31           H  
ATOM    745 1HB  LYS A  53      13.229 -15.915 -10.648  1.00  4.31           H  
ATOM    746 2HB  LYS A  53      12.304 -14.672  -9.822  1.00  4.31           H  
ATOM    747 1HG  LYS A  53      14.380 -13.506  -9.203  1.00  4.31           H  
ATOM    748 2HG  LYS A  53      15.313 -14.726 -10.078  1.00  4.31           H  
ATOM    749 1HD  LYS A  53      14.115 -14.139 -12.173  1.00  4.31           H  
ATOM    750 2HD  LYS A  53      13.210 -12.895 -11.298  1.00  4.31           H  
ATOM    751 1HE  LYS A  53      15.306 -11.723 -10.757  1.00  4.31           H  
ATOM    752 2HE  LYS A  53      16.236 -12.983 -11.590  1.00  4.31           H  
ATOM    753 1HZ  LYS A  53      15.898 -11.065 -12.981  1.00  4.31           H  
ATOM    754 2HZ  LYS A  53      15.124 -12.369 -13.630  1.00  4.31           H  
ATOM    755 3HZ  LYS A  53      14.260 -11.196 -12.857  1.00  4.31           H  
ATOM    756  N   GLU A  54      11.217 -17.004  -9.158  1.00  4.39           N  
ATOM    757  CA  GLU A  54      10.037 -17.907  -9.102  1.00  4.39           C  
ATOM    758  C   GLU A  54       9.108 -17.702  -7.893  1.00  4.39           C  
ATOM    759  O   GLU A  54       7.911 -17.453  -8.058  1.00  4.39           O  
ATOM    760  CB  GLU A  54      10.430 -19.402  -9.158  1.00  4.39           C  
ATOM    761  CG  GLU A  54      10.992 -19.887 -10.506  1.00  4.39           C  
ATOM    762  CD  GLU A  54      11.285 -21.395 -10.543  1.00  4.39           C  
ATOM    763  OE1 GLU A  54      11.150 -22.043  -9.530  1.00  4.39           O  
ATOM    764  OE2 GLU A  54      11.624 -21.888 -11.598  1.00  4.39           O  
ATOM    765  H   GLU A  54      11.266 -16.367  -9.934  1.00  4.39           H  
ATOM    766  HA  GLU A  54       9.443 -17.709  -9.994  1.00  4.39           H  
ATOM    767 1HB  GLU A  54      11.167 -19.631  -8.396  1.00  4.39           H  
ATOM    768 2HB  GLU A  54       9.550 -20.006  -8.936  1.00  4.39           H  
ATOM    769 1HG  GLU A  54      10.278 -19.649 -11.291  1.00  4.39           H  
ATOM    770 2HG  GLU A  54      11.913 -19.341 -10.714  1.00  4.39           H  
ATOM    771  N   LYS A  55       9.660 -17.811  -6.692  1.00  4.43           N  
ATOM    772  CA  LYS A  55       8.926 -17.655  -5.453  1.00  4.43           C  
ATOM    773  C   LYS A  55       9.245 -16.333  -4.770  1.00  4.43           C  
ATOM    774  O   LYS A  55      10.370 -15.813  -4.860  1.00  4.43           O  
ATOM    775  CB  LYS A  55       9.221 -18.824  -4.522  1.00  4.43           C  
ATOM    776  CG  LYS A  55       8.738 -20.166  -5.062  1.00  4.43           C  
ATOM    777  CD  LYS A  55       9.023 -21.302  -4.096  1.00  4.43           C  
ATOM    778  CE  LYS A  55       8.541 -22.635  -4.659  1.00  4.43           C  
ATOM    779  NZ  LYS A  55       8.821 -23.767  -3.734  1.00  4.43           N  
ATOM    780  H   LYS A  55      10.650 -18.019  -6.661  1.00  4.43           H  
ATOM    781  HA  LYS A  55       7.859 -17.658  -5.682  1.00  4.43           H  
ATOM    782 1HB  LYS A  55      10.300 -18.894  -4.359  1.00  4.43           H  
ATOM    783 2HB  LYS A  55       8.750 -18.649  -3.554  1.00  4.43           H  
ATOM    784 1HG  LYS A  55       7.664 -20.115  -5.249  1.00  4.43           H  
ATOM    785 2HG  LYS A  55       9.242 -20.374  -6.009  1.00  4.43           H  
ATOM    786 1HD  LYS A  55      10.098 -21.359  -3.909  1.00  4.43           H  
ATOM    787 2HD  LYS A  55       8.516 -21.112  -3.149  1.00  4.43           H  
ATOM    788 1HE  LYS A  55       7.467 -22.580  -4.835  1.00  4.43           H  
ATOM    789 2HE  LYS A  55       9.045 -22.822  -5.610  1.00  4.43           H  
ATOM    790 1HZ  LYS A  55       8.488 -24.628  -4.144  1.00  4.43           H  
ATOM    791 2HZ  LYS A  55       9.817 -23.833  -3.575  1.00  4.43           H  
ATOM    792 3HZ  LYS A  55       8.350 -23.608  -2.855  1.00  4.43           H  
ATOM    793  N   VAL A  56       8.242 -15.815  -4.066  1.00  4.45           N  
ATOM    794  CA  VAL A  56       8.336 -14.560  -3.337  1.00  4.45           C  
ATOM    795  C   VAL A  56       8.054 -14.756  -1.852  1.00  4.45           C  
ATOM    796  O   VAL A  56       7.111 -15.460  -1.473  1.00  4.45           O  
ATOM    797  CB  VAL A  56       7.345 -13.530  -3.905  1.00  4.45           C  
ATOM    798  CG1 VAL A  56       7.465 -12.230  -3.130  1.00  4.45           C  
ATOM    799  CG2 VAL A  56       7.603 -13.319  -5.399  1.00  4.45           C  
ATOM    800  H   VAL A  56       7.361 -16.314  -4.050  1.00  4.45           H  
ATOM    801  HA  VAL A  56       9.349 -14.166  -3.444  1.00  4.45           H  
ATOM    802  HB  VAL A  56       6.328 -13.893  -3.768  1.00  4.45           H  
ATOM    803 1HG1 VAL A  56       6.758 -11.502  -3.527  1.00  4.45           H  
ATOM    804 2HG1 VAL A  56       7.251 -12.386  -2.075  1.00  4.45           H  
ATOM    805 3HG1 VAL A  56       8.479 -11.850  -3.242  1.00  4.45           H  
ATOM    806 1HG2 VAL A  56       6.893 -12.590  -5.789  1.00  4.45           H  
ATOM    807 2HG2 VAL A  56       8.590 -12.955  -5.547  1.00  4.45           H  
ATOM    808 3HG2 VAL A  56       7.484 -14.259  -5.934  1.00  4.45           H  
ATOM    809  N   VAL A  57       8.897 -14.157  -1.028  1.00  4.47           N  
ATOM    810  CA  VAL A  57       8.817 -14.196   0.414  1.00  4.47           C  
ATOM    811  C   VAL A  57       8.567 -12.788   0.970  1.00  4.47           C  
ATOM    812  O   VAL A  57       9.249 -11.817   0.624  1.00  4.47           O  
ATOM    813  CB  VAL A  57      10.131 -14.777   0.970  1.00  4.47           C  
ATOM    814  CG1 VAL A  57      10.105 -14.791   2.484  1.00  4.47           C  
ATOM    815  CG2 VAL A  57      10.342 -16.166   0.405  1.00  4.47           C  
ATOM    816  H   VAL A  57       9.647 -13.611  -1.432  1.00  4.47           H  
ATOM    817  HA  VAL A  57       7.988 -14.844   0.701  1.00  4.47           H  
ATOM    818  HB  VAL A  57      10.952 -14.149   0.663  1.00  4.47           H  
ATOM    819 1HG1 VAL A  57      11.048 -15.188   2.857  1.00  4.47           H  
ATOM    820 2HG1 VAL A  57       9.971 -13.774   2.854  1.00  4.47           H  
ATOM    821 3HG1 VAL A  57       9.283 -15.417   2.828  1.00  4.47           H  
ATOM    822 1HG2 VAL A  57      11.280 -16.571   0.782  1.00  4.47           H  
ATOM    823 2HG2 VAL A  57       9.517 -16.810   0.708  1.00  4.47           H  
ATOM    824 3HG2 VAL A  57      10.384 -16.116  -0.684  1.00  4.47           H  
ATOM    825  N   GLY A  58       7.551 -12.642   1.804  1.00  4.49           N  
ATOM    826  CA  GLY A  58       7.269 -11.322   2.344  1.00  4.49           C  
ATOM    827  C   GLY A  58       6.718 -10.417   1.245  1.00  4.49           C  
ATOM    828  O   GLY A  58       6.028 -10.890   0.341  1.00  4.49           O  
ATOM    829  H   GLY A  58       6.988 -13.441   2.069  1.00  4.49           H  
ATOM    830 1HA  GLY A  58       6.548 -11.400   3.157  1.00  4.49           H  
ATOM    831 2HA  GLY A  58       8.181 -10.890   2.756  1.00  4.49           H  
ENDMDL

REMARK ID 699508 DOMAINID 689910 MODEL 4 C2 DENV4
MODEL     4
ATOM      1  N   GLU A   1      -0.503   2.249  -2.129  1.00  3.86           N  
ATOM      2  CA  GLU A   1       0.499   1.434  -1.448  1.00  3.86           C  
ATOM      3  C   GLU A   1       1.748   2.249  -1.143  1.00  3.86           C  
ATOM      4  O   GLU A   1       1.840   3.426  -1.496  1.00  3.86           O  
ATOM      5  CB  GLU A   1       0.861   0.201  -2.286  1.00  3.86           C  
ATOM      6  CG  GLU A   1      -0.307  -0.772  -2.518  1.00  3.86           C  
ATOM      7  CD  GLU A   1       0.073  -2.008  -3.319  1.00  3.86           C  
ATOM      8  OE1 GLU A   1       1.173  -2.059  -3.818  1.00  3.86           O  
ATOM      9  OE2 GLU A   1      -0.743  -2.895  -3.426  1.00  3.86           O  
ATOM     10 1H   GLU A   1      -1.408   1.811  -2.045  1.00  3.86           H  
ATOM     11 2H   GLU A   1      -0.528   3.166  -1.705  1.00  3.86           H  
ATOM     12 3H   GLU A   1      -0.259   2.336  -3.107  1.00  3.86           H  
ATOM     13  HA  GLU A   1       0.083   1.095  -0.501  1.00  3.86           H  
ATOM     14 1HB  GLU A   1       1.234   0.518  -3.260  1.00  3.86           H  
ATOM     15 2HB  GLU A   1       1.661  -0.355  -1.797  1.00  3.86           H  
ATOM     16 1HG  GLU A   1      -0.690  -1.092  -1.547  1.00  3.86           H  
ATOM     17 2HG  GLU A   1      -1.108  -0.245  -3.034  1.00  3.86           H  
ATOM     18  N   LEU A   2       2.701   1.619  -0.467  1.00  3.58           N  
ATOM     19  CA  LEU A   2       3.952   2.272  -0.088  1.00  3.58           C  
ATOM     20  C   LEU A   2       5.121   1.516  -0.717  1.00  3.58           C  
ATOM     21  O   LEU A   2       5.067   0.289  -0.831  1.00  3.58           O  
ATOM     22  CB  LEU A   2       4.083   2.263   1.440  1.00  3.58           C  
ATOM     23  CG  LEU A   2       3.047   3.048   2.237  1.00  3.58           C  
ATOM     24  CD1 LEU A   2       1.838   2.168   2.502  1.00  3.58           C  
ATOM     25  CD2 LEU A   2       3.657   3.489   3.554  1.00  3.58           C  
ATOM     26  H   LEU A   2       2.565   0.653  -0.207  1.00  3.58           H  
ATOM     27  HA  LEU A   2       3.958   3.300  -0.454  1.00  3.58           H  
ATOM     28 1HB  LEU A   2       4.038   1.241   1.769  1.00  3.58           H  
ATOM     29 2HB  LEU A   2       5.040   2.657   1.697  1.00  3.58           H  
ATOM     30  HG  LEU A   2       2.727   3.915   1.664  1.00  3.58           H  
ATOM     31 1HD1 LEU A   2       1.100   2.734   3.075  1.00  3.58           H  
ATOM     32 2HD1 LEU A   2       1.396   1.845   1.582  1.00  3.58           H  
ATOM     33 3HD1 LEU A   2       2.151   1.297   3.077  1.00  3.58           H  
ATOM     34 1HD2 LEU A   2       2.918   4.049   4.125  1.00  3.58           H  
ATOM     35 2HD2 LEU A   2       3.956   2.627   4.114  1.00  3.58           H  
ATOM     36 3HD2 LEU A   2       4.520   4.109   3.385  1.00  3.58           H  
ATOM     37  N   GLU A   3       6.157   2.233  -1.154  1.00  3.35           N  
ATOM     38  CA  GLU A   3       7.335   1.581  -1.722  1.00  3.35           C  
ATOM     39  C   GLU A   3       8.629   2.429  -1.527  1.00  3.35           C  
ATOM     40  O   GLU A   3       8.620   3.621  -1.835  1.00  3.35           O  
ATOM     41  CB  GLU A   3       7.067   1.313  -3.218  1.00  3.35           C  
ATOM     42  CG  GLU A   3       8.140   0.547  -3.988  1.00  3.35           C  
ATOM     43  CD  GLU A   3       7.725   0.222  -5.417  1.00  3.35           C  
ATOM     44  OE1 GLU A   3       7.579   1.128  -6.207  1.00  3.35           O  
ATOM     45  OE2 GLU A   3       7.552  -0.940  -5.710  1.00  3.35           O  
ATOM     46  H   GLU A   3       6.163   3.238  -1.003  1.00  3.35           H  
ATOM     47  HA  GLU A   3       7.423   0.623  -1.226  1.00  3.35           H  
ATOM     48 1HB  GLU A   3       6.135   0.756  -3.323  1.00  3.35           H  
ATOM     49 2HB  GLU A   3       6.931   2.264  -3.727  1.00  3.35           H  
ATOM     50 1HG  GLU A   3       9.047   1.144  -4.011  1.00  3.35           H  
ATOM     51 2HG  GLU A   3       8.359  -0.379  -3.470  1.00  3.35           H  
ATOM     52  N   PRO A   4       9.752   1.838  -1.063  1.00  3.20           N  
ATOM     53  CA  PRO A   4      11.073   2.435  -0.910  1.00  3.20           C  
ATOM     54  C   PRO A   4      11.786   2.518  -2.250  1.00  3.20           C  
ATOM     55  O   PRO A   4      11.301   1.954  -3.224  1.00  3.20           O  
ATOM     56  CB  PRO A   4      11.779   1.454   0.032  1.00  3.20           C  
ATOM     57  CG  PRO A   4      11.178   0.130  -0.305  1.00  3.20           C  
ATOM     58  CD  PRO A   4       9.715   0.424  -0.615  1.00  3.20           C  
ATOM     59  HA  PRO A   4      10.947   3.426  -0.458  1.00  3.20           H  
ATOM     60 1HB  PRO A   4      12.865   1.456  -0.168  1.00  3.20           H  
ATOM     61 2HB  PRO A   4      11.652   1.738   1.076  1.00  3.20           H  
ATOM     62 1HG  PRO A   4      11.719  -0.301  -1.166  1.00  3.20           H  
ATOM     63 2HG  PRO A   4      11.309  -0.569   0.535  1.00  3.20           H  
ATOM     64 1HD  PRO A   4       9.406  -0.246  -1.424  1.00  3.20           H  
ATOM     65 2HD  PRO A   4       9.102   0.318   0.286  1.00  3.20           H  
ATOM     66  N   PRO A   5      12.922   3.218  -2.349  1.00  3.12           N  
ATOM     67  CA  PRO A   5      13.820   3.152  -3.483  1.00  3.12           C  
ATOM     68  C   PRO A   5      14.222   1.688  -3.576  1.00  3.12           C  
ATOM     69  O   PRO A   5      14.242   0.999  -2.555  1.00  3.12           O  
ATOM     70  CB  PRO A   5      14.969   4.060  -3.072  1.00  3.12           C  
ATOM     71  CG  PRO A   5      14.363   5.003  -2.041  1.00  3.12           C  
ATOM     72  CD  PRO A   5      13.348   4.161  -1.292  1.00  3.12           C  
ATOM     73  HA  PRO A   5      13.310   3.494  -4.396  1.00  3.12           H  
ATOM     74 1HB  PRO A   5      15.769   3.441  -2.712  1.00  3.12           H  
ATOM     75 2HB  PRO A   5      15.355   4.589  -3.943  1.00  3.12           H  
ATOM     76 1HG  PRO A   5      15.141   5.422  -1.385  1.00  3.12           H  
ATOM     77 2HG  PRO A   5      13.896   5.852  -2.554  1.00  3.12           H  
ATOM     78 1HD  PRO A   5      13.831   3.634  -0.459  1.00  3.12           H  
ATOM     79 2HD  PRO A   5      12.536   4.806  -0.958  1.00  3.12           H  
ATOM     80  N   PHE A   6      14.524   1.197  -4.764  1.00  3.10           N  
ATOM     81  CA  PHE A   6      14.818  -0.226  -4.886  1.00  3.10           C  
ATOM     82  C   PHE A   6      16.180  -0.656  -4.343  1.00  3.10           C  
ATOM     83  O   PHE A   6      17.177   0.057  -4.444  1.00  3.10           O  
ATOM     84  CB  PHE A   6      14.683  -0.651  -6.344  1.00  3.10           C  
ATOM     85  CG  PHE A   6      13.249  -0.653  -6.792  1.00  3.10           C  
ATOM     86  CD1 PHE A   6      12.762   0.346  -7.621  1.00  3.10           C  
ATOM     87  CD2 PHE A   6      12.374  -1.638  -6.356  1.00  3.10           C  
ATOM     88  CE1 PHE A   6      11.435   0.356  -8.012  1.00  3.10           C  
ATOM     89  CE2 PHE A   6      11.048  -1.627  -6.743  1.00  3.10           C  
ATOM     90  CZ  PHE A   6      10.580  -0.631  -7.571  1.00  3.10           C  
ATOM     91  H   PHE A   6      14.544   1.795  -5.587  1.00  3.10           H  
ATOM     92  HA  PHE A   6      14.057  -0.761  -4.318  1.00  3.10           H  
ATOM     93 1HB  PHE A   6      15.243   0.036  -6.980  1.00  3.10           H  
ATOM     94 2HB  PHE A   6      15.096  -1.648  -6.483  1.00  3.10           H  
ATOM     95  HD1 PHE A   6      13.438   1.129  -7.965  1.00  3.10           H  
ATOM     96  HD2 PHE A   6      12.743  -2.421  -5.696  1.00  3.10           H  
ATOM     97  HE1 PHE A   6      11.063   1.147  -8.662  1.00  3.10           H  
ATOM     98  HE2 PHE A   6      10.364  -2.400  -6.391  1.00  3.10           H  
ATOM     99  HZ  PHE A   6       9.527  -0.620  -7.868  1.00  3.10           H  
ATOM    100  N   GLY A   7      16.212  -1.862  -3.783  1.00  3.16           N  
ATOM    101  CA  GLY A   7      17.441  -2.465  -3.278  1.00  3.16           C  
ATOM    102  C   GLY A   7      18.083  -1.628  -2.181  1.00  3.16           C  
ATOM    103  O   GLY A   7      17.417  -1.212  -1.232  1.00  3.16           O  
ATOM    104  H   GLY A   7      15.351  -2.383  -3.709  1.00  3.16           H  
ATOM    105 1HA  GLY A   7      17.225  -3.461  -2.896  1.00  3.16           H  
ATOM    106 2HA  GLY A   7      18.145  -2.586  -4.099  1.00  3.16           H  
ATOM    107  N   ASP A   8      19.381  -1.376  -2.332  1.00  3.28           N  
ATOM    108  CA  ASP A   8      20.148  -0.601  -1.363  1.00  3.28           C  
ATOM    109  C   ASP A   8      19.927  -1.171   0.049  1.00  3.28           C  
ATOM    110  O   ASP A   8      19.962  -2.392   0.221  1.00  3.28           O  
ATOM    111  CB  ASP A   8      19.723   0.867  -1.467  1.00  3.28           C  
ATOM    112  CG  ASP A   8      20.672   1.832  -0.828  1.00  3.28           C  
ATOM    113  OD1 ASP A   8      21.776   2.053  -1.295  1.00  3.28           O  
ATOM    114  OD2 ASP A   8      20.276   2.357   0.176  1.00  3.28           O  
ATOM    115  H   ASP A   8      19.847  -1.744  -3.147  1.00  3.28           H  
ATOM    116  HA  ASP A   8      21.207  -0.683  -1.610  1.00  3.28           H  
ATOM    117 1HB  ASP A   8      19.608   1.137  -2.517  1.00  3.28           H  
ATOM    118 2HB  ASP A   8      18.742   0.984  -1.006  1.00  3.28           H  
ATOM    119  N   SER A   9      19.676  -0.308   1.045  1.00  3.44           N  
ATOM    120  CA  SER A   9      19.401  -0.773   2.403  1.00  3.44           C  
ATOM    121  C   SER A   9      18.693   0.272   3.236  1.00  3.44           C  
ATOM    122  O   SER A   9      18.930   1.477   3.122  1.00  3.44           O  
ATOM    123  CB  SER A   9      20.655  -1.183   3.142  1.00  3.44           C  
ATOM    124  OG  SER A   9      20.347  -1.660   4.461  1.00  3.44           O  
ATOM    125  H   SER A   9      19.690   0.697   0.864  1.00  3.44           H  
ATOM    126  HA  SER A   9      18.747  -1.645   2.331  1.00  3.44           H  
ATOM    127 1HB  SER A   9      21.176  -1.959   2.587  1.00  3.44           H  
ATOM    128 2HB  SER A   9      21.325  -0.325   3.213  1.00  3.44           H  
ATOM    129  HG  SER A   9      21.206  -1.794   4.890  1.00  3.44           H  
ATOM    130  N   TYR A  10      17.862  -0.219   4.132  1.00  3.62           N  
ATOM    131  CA  TYR A  10      17.139   0.612   5.074  1.00  3.62           C  
ATOM    132  C   TYR A  10      17.425   0.195   6.509  1.00  3.62           C  
ATOM    133  O   TYR A  10      16.879   0.748   7.483  1.00  3.62           O  
ATOM    134  CB  TYR A  10      15.659   0.521   4.757  1.00  3.62           C  
ATOM    135  CG  TYR A  10      15.119  -0.873   4.849  1.00  3.62           C  
ATOM    136  CD1 TYR A  10      14.710  -1.383   6.071  1.00  3.62           C  
ATOM    137  CD2 TYR A  10      15.044  -1.653   3.707  1.00  3.62           C  
ATOM    138  CE1 TYR A  10      14.220  -2.668   6.154  1.00  3.62           C  
ATOM    139  CE2 TYR A  10      14.555  -2.942   3.786  1.00  3.62           C  
ATOM    140  CZ  TYR A  10      14.145  -3.451   5.003  1.00  3.62           C  
ATOM    141  OH  TYR A  10      13.655  -4.735   5.083  1.00  3.62           O  
ATOM    142  H   TYR A  10      17.719  -1.218   4.153  1.00  3.62           H  
ATOM    143  HA  TYR A  10      17.481   1.631   4.952  1.00  3.62           H  
ATOM    144 1HB  TYR A  10      15.124   1.136   5.441  1.00  3.62           H  
ATOM    145 2HB  TYR A  10      15.472   0.907   3.758  1.00  3.62           H  
ATOM    146  HD1 TYR A  10      14.778  -0.768   6.967  1.00  3.62           H  
ATOM    147  HD2 TYR A  10      15.372  -1.250   2.748  1.00  3.62           H  
ATOM    148  HE1 TYR A  10      13.899  -3.068   7.114  1.00  3.62           H  
ATOM    149  HE2 TYR A  10      14.496  -3.560   2.888  1.00  3.62           H  
ATOM    150  HH  TYR A  10      13.417  -4.931   5.992  1.00  3.62           H  
ATOM    151  N   GLY A  11      18.323  -0.793   6.654  1.00  3.80           N  
ATOM    152  CA  GLY A  11      18.628  -1.420   7.949  1.00  3.80           C  
ATOM    153  C   GLY A  11      19.535  -0.602   8.878  1.00  3.80           C  
ATOM    154  O   GLY A  11      20.513  -1.115   9.422  1.00  3.80           O  
ATOM    155  H   GLY A  11      18.820  -1.126   5.824  1.00  3.80           H  
ATOM    156 1HA  GLY A  11      17.690  -1.635   8.463  1.00  3.80           H  
ATOM    157 2HA  GLY A  11      19.096  -2.386   7.763  1.00  3.80           H  
ATOM    158  N   GLY A  12      19.184   0.663   9.060  1.00  3.95           N  
ATOM    159  CA  GLY A  12      19.879   1.602   9.933  1.00  3.95           C  
ATOM    160  C   GLY A  12      18.866   2.233  10.876  1.00  3.95           C  
ATOM    161  O   GLY A  12      19.111   3.283  11.471  1.00  3.95           O  
ATOM    162  H   GLY A  12      18.352   0.969   8.566  1.00  3.95           H  
ATOM    163 1HA  GLY A  12      20.651   1.084  10.502  1.00  3.95           H  
ATOM    164 2HA  GLY A  12      20.366   2.372   9.336  1.00  3.95           H  
ATOM    165  N   GLY A  13      17.708   1.591  10.968  1.00  4.07           N  
ATOM    166  CA  GLY A  13      16.592   2.071  11.762  1.00  4.07           C  
ATOM    167  C   GLY A  13      16.623   1.593  13.201  1.00  4.07           C  
ATOM    168  O   GLY A  13      17.655   1.148  13.709  1.00  4.07           O  
ATOM    169  H   GLY A  13      17.599   0.728  10.458  1.00  4.07           H  
ATOM    170 1HA  GLY A  13      16.566   3.158  11.742  1.00  4.07           H  
ATOM    171 2HA  GLY A  13      15.676   1.729  11.294  1.00  4.07           H  
ATOM    172  N   SER A  14      15.475   1.709  13.857  1.00  4.13           N  
ATOM    173  CA  SER A  14      15.371   1.359  15.271  1.00  4.13           C  
ATOM    174  C   SER A  14      13.936   1.140  15.725  1.00  4.13           C  
ATOM    175  O   SER A  14      12.980   1.497  15.035  1.00  4.13           O  
ATOM    176  CB  SER A  14      15.996   2.443  16.134  1.00  4.13           C  
ATOM    177  OG  SER A  14      15.233   3.615  16.091  1.00  4.13           O  
ATOM    178  H   SER A  14      14.665   2.037  13.330  1.00  4.13           H  
ATOM    179  HA  SER A  14      15.921   0.430  15.431  1.00  4.13           H  
ATOM    180 1HB  SER A  14      16.067   2.092  17.162  1.00  4.13           H  
ATOM    181 2HB  SER A  14      17.008   2.651  15.790  1.00  4.13           H  
ATOM    182  HG  SER A  14      14.361   3.363  16.416  1.00  4.13           H  
ATOM    183  N   MET A  15      13.788   0.591  16.926  1.00  4.18           N  
ATOM    184  CA  MET A  15      12.469   0.412  17.519  1.00  4.18           C  
ATOM    185  C   MET A  15      12.473   0.775  18.995  1.00  4.18           C  
ATOM    186  O   MET A  15      13.422   0.463  19.718  1.00  4.18           O  
ATOM    187  CB  MET A  15      11.971  -1.014  17.318  1.00  4.18           C  
ATOM    188  CG  MET A  15      10.578  -1.261  17.880  1.00  4.18           C  
ATOM    189  SD  MET A  15       9.919  -2.876  17.442  1.00  4.18           S  
ATOM    190  CE  MET A  15      10.884  -3.913  18.518  1.00  4.18           C  
ATOM    191  H   MET A  15      14.605   0.302  17.445  1.00  4.18           H  
ATOM    192  HA  MET A  15      11.781   1.084  17.021  1.00  4.18           H  
ATOM    193 1HB  MET A  15      11.949  -1.245  16.254  1.00  4.18           H  
ATOM    194 2HB  MET A  15      12.656  -1.712  17.797  1.00  4.18           H  
ATOM    195 1HG  MET A  15      10.615  -1.197  18.966  1.00  4.18           H  
ATOM    196 2HG  MET A  15       9.898  -0.490  17.526  1.00  4.18           H  
ATOM    197 1HE  MET A  15      10.601  -4.955  18.369  1.00  4.18           H  
ATOM    198 2HE  MET A  15      11.943  -3.788  18.291  1.00  4.18           H  
ATOM    199 3HE  MET A  15      10.698  -3.631  19.556  1.00  4.18           H  
ATOM    200  N   ALA A  16      11.402   1.430  19.439  1.00  4.22           N  
ATOM    201  CA  ALA A  16      11.276   1.813  20.839  1.00  4.22           C  
ATOM    202  C   ALA A  16       9.839   1.837  21.316  1.00  4.22           C  
ATOM    203  O   ALA A  16       8.906   2.033  20.537  1.00  4.22           O  
ATOM    204  CB  ALA A  16      11.868   3.192  21.048  1.00  4.22           C  
ATOM    205  H   ALA A  16      10.674   1.679  18.766  1.00  4.22           H  
ATOM    206  HA  ALA A  16      11.819   1.083  21.439  1.00  4.22           H  
ATOM    207 1HB  ALA A  16      11.796   3.461  22.103  1.00  4.22           H  
ATOM    208 2HB  ALA A  16      12.915   3.189  20.743  1.00  4.22           H  
ATOM    209 3HB  ALA A  16      11.315   3.915  20.451  1.00  4.22           H  
ATOM    210  N   GLU A  17       9.653   1.662  22.616  1.00  4.30           N  
ATOM    211  CA  GLU A  17       8.318   1.781  23.182  1.00  4.30           C  
ATOM    212  C   GLU A  17       8.156   3.144  23.836  1.00  4.30           C  
ATOM    213  O   GLU A  17       9.081   3.645  24.479  1.00  4.30           O  
ATOM    214  CB  GLU A  17       8.064   0.653  24.182  1.00  4.30           C  
ATOM    215  CG  GLU A  17       8.056  -0.741  23.548  1.00  4.30           C  
ATOM    216  CD  GLU A  17       7.782  -1.857  24.536  1.00  4.30           C  
ATOM    217  OE1 GLU A  17       7.671  -1.580  25.704  1.00  4.30           O  
ATOM    218  OE2 GLU A  17       7.683  -2.985  24.112  1.00  4.30           O  
ATOM    219  H   GLU A  17      10.441   1.474  23.221  1.00  4.30           H  
ATOM    220  HA  GLU A  17       7.580   1.707  22.385  1.00  4.30           H  
ATOM    221 1HB  GLU A  17       8.830   0.672  24.957  1.00  4.30           H  
ATOM    222 2HB  GLU A  17       7.099   0.811  24.667  1.00  4.30           H  
ATOM    223 1HG  GLU A  17       7.292  -0.762  22.775  1.00  4.30           H  
ATOM    224 2HG  GLU A  17       9.019  -0.916  23.068  1.00  4.30           H  
ATOM    225  N   THR A  18       6.970   3.722  23.690  1.00  4.39           N  
ATOM    226  CA  THR A  18       6.648   5.010  24.283  1.00  4.39           C  
ATOM    227  C   THR A  18       5.849   4.888  25.576  1.00  4.39           C  
ATOM    228  O   THR A  18       5.282   3.837  25.891  1.00  4.39           O  
ATOM    229  CB  THR A  18       5.850   5.850  23.279  1.00  4.39           C  
ATOM    230  OG1 THR A  18       4.614   5.193  23.013  1.00  4.39           O  
ATOM    231  CG2 THR A  18       6.624   5.983  21.985  1.00  4.39           C  
ATOM    232  H   THR A  18       6.267   3.273  23.102  1.00  4.39           H  
ATOM    233  HA  THR A  18       7.578   5.529  24.510  1.00  4.39           H  
ATOM    234  HB  THR A  18       5.654   6.835  23.696  1.00  4.39           H  
ATOM    235  HG1 THR A  18       4.820   4.398  22.462  1.00  4.39           H  
ATOM    236 1HG2 THR A  18       6.044   6.569  21.274  1.00  4.39           H  
ATOM    237 2HG2 THR A  18       7.574   6.478  22.177  1.00  4.39           H  
ATOM    238 3HG2 THR A  18       6.808   4.990  21.574  1.00  4.39           H  
ATOM    239  N   GLN A  19       5.719   6.017  26.273  1.00  4.42           N  
ATOM    240  CA  GLN A  19       4.968   6.132  27.529  1.00  4.42           C  
ATOM    241  C   GLN A  19       3.462   5.922  27.354  1.00  4.42           C  
ATOM    242  O   GLN A  19       2.727   5.787  28.334  1.00  4.42           O  
ATOM    243  CB  GLN A  19       5.231   7.502  28.166  1.00  4.42           C  
ATOM    244  CG  GLN A  19       4.630   8.675  27.399  1.00  4.42           C  
ATOM    245  CD  GLN A  19       5.538   9.173  26.289  1.00  4.42           C  
ATOM    246  OE1 GLN A  19       6.324   8.402  25.723  1.00  4.42           O  
ATOM    247  NE2 GLN A  19       5.433  10.460  25.965  1.00  4.42           N  
ATOM    248  H   GLN A  19       6.202   6.836  25.936  1.00  4.42           H  
ATOM    249  HA  GLN A  19       5.332   5.362  28.209  1.00  4.42           H  
ATOM    250 1HB  GLN A  19       4.815   7.517  29.174  1.00  4.42           H  
ATOM    251 2HB  GLN A  19       6.303   7.667  28.252  1.00  4.42           H  
ATOM    252 1HG  GLN A  19       3.685   8.381  26.971  1.00  4.42           H  
ATOM    253 2HG  GLN A  19       4.472   9.498  28.094  1.00  4.42           H  
ATOM    254 1HE2 GLN A  19       6.003  10.844  25.239  1.00  4.42           H  
ATOM    255 2HE2 GLN A  19       4.773  11.042  26.444  1.00  4.42           H  
ATOM    256  N   HIS A  20       3.005   5.902  26.107  1.00  4.34           N  
ATOM    257  CA  HIS A  20       1.603   5.721  25.792  1.00  4.34           C  
ATOM    258  C   HIS A  20       1.300   4.272  25.399  1.00  4.34           C  
ATOM    259  O   HIS A  20       0.179   3.948  25.009  1.00  4.34           O  
ATOM    260  CB  HIS A  20       1.214   6.650  24.642  1.00  4.34           C  
ATOM    261  CG  HIS A  20       1.375   8.100  24.977  1.00  4.34           C  
ATOM    262  ND1 HIS A  20       0.563   8.752  25.882  1.00  4.34           N  
ATOM    263  CD2 HIS A  20       2.261   9.020  24.531  1.00  4.34           C  
ATOM    264  CE1 HIS A  20       0.946  10.014  25.980  1.00  4.34           C  
ATOM    265  NE2 HIS A  20       1.973  10.202  25.171  1.00  4.34           N  
ATOM    266  H   HIS A  20       3.668   6.019  25.350  1.00  4.34           H  
ATOM    267  HA  HIS A  20       0.994   5.969  26.661  1.00  4.34           H  
ATOM    268 1HB  HIS A  20       1.841   6.426  23.773  1.00  4.34           H  
ATOM    269 2HB  HIS A  20       0.180   6.470  24.358  1.00  4.34           H  
ATOM    270  HD1 HIS A  20      -0.193   8.350  26.399  1.00  4.34           H  
ATOM    271  HD2 HIS A  20       3.088   8.971  23.820  1.00  4.34           H  
ATOM    272  HE1 HIS A  20       0.428  10.702  26.647  1.00  4.34           H  
ATOM    273  N   GLY A  21       2.312   3.402  25.475  1.00  4.14           N  
ATOM    274  CA  GLY A  21       2.162   1.987  25.132  1.00  4.14           C  
ATOM    275  C   GLY A  21       2.327   1.695  23.638  1.00  4.14           C  
ATOM    276  O   GLY A  21       2.258   0.540  23.215  1.00  4.14           O  
ATOM    277  H   GLY A  21       3.234   3.711  25.790  1.00  4.14           H  
ATOM    278 1HA  GLY A  21       2.902   1.414  25.692  1.00  4.14           H  
ATOM    279 2HA  GLY A  21       1.184   1.642  25.463  1.00  4.14           H  
ATOM    280  N   THR A  22       2.545   2.732  22.842  1.00  3.87           N  
ATOM    281  CA  THR A  22       2.712   2.587  21.402  1.00  3.87           C  
ATOM    282  C   THR A  22       4.151   2.274  21.039  1.00  3.87           C  
ATOM    283  O   THR A  22       5.078   2.921  21.541  1.00  3.87           O  
ATOM    284  CB  THR A  22       2.248   3.856  20.647  1.00  3.87           C  
ATOM    285  OG1 THR A  22       0.835   4.052  20.851  1.00  3.87           O  
ATOM    286  CG2 THR A  22       2.557   3.761  19.153  1.00  3.87           C  
ATOM    287  H   THR A  22       2.593   3.651  23.257  1.00  3.87           H  
ATOM    288  HA  THR A  22       2.094   1.753  21.067  1.00  3.87           H  
ATOM    289  HB  THR A  22       2.774   4.719  21.055  1.00  3.87           H  
ATOM    290  HG1 THR A  22       0.643   4.116  21.791  1.00  3.87           H  
ATOM    291 1HG2 THR A  22       2.226   4.672  18.658  1.00  3.87           H  
ATOM    292 2HG2 THR A  22       3.627   3.646  19.002  1.00  3.87           H  
ATOM    293 3HG2 THR A  22       2.037   2.907  18.723  1.00  3.87           H  
ATOM    294  N   THR A  23       4.331   1.273  20.179  1.00  3.57           N  
ATOM    295  CA  THR A  23       5.654   0.918  19.688  1.00  3.57           C  
ATOM    296  C   THR A  23       5.932   1.734  18.435  1.00  3.57           C  
ATOM    297  O   THR A  23       5.080   1.826  17.547  1.00  3.57           O  
ATOM    298  CB  THR A  23       5.773  -0.581  19.372  1.00  3.57           C  
ATOM    299  OG1 THR A  23       5.526  -1.351  20.558  1.00  3.57           O  
ATOM    300  CG2 THR A  23       7.177  -0.898  18.865  1.00  3.57           C  
ATOM    301  H   THR A  23       3.523   0.768  19.838  1.00  3.57           H  
ATOM    302  HA  THR A  23       6.400   1.179  20.435  1.00  3.57           H  
ATOM    303  HB  THR A  23       5.044  -0.853  18.612  1.00  3.57           H  
ATOM    304  HG1 THR A  23       6.197  -1.153  21.220  1.00  3.57           H  
ATOM    305 1HG2 THR A  23       7.247  -1.961  18.653  1.00  3.57           H  
ATOM    306 2HG2 THR A  23       7.383  -0.336  17.957  1.00  3.57           H  
ATOM    307 3HG2 THR A  23       7.909  -0.630  19.631  1.00  3.57           H  
ATOM    308  N   VAL A  24       7.104   2.342  18.386  1.00  3.30           N  
ATOM    309  CA  VAL A  24       7.507   3.168  17.269  1.00  3.30           C  
ATOM    310  C   VAL A  24       8.689   2.574  16.530  1.00  3.30           C  
ATOM    311  O   VAL A  24       9.691   2.190  17.136  1.00  3.30           O  
ATOM    312  CB  VAL A  24       7.858   4.578  17.772  1.00  3.30           C  
ATOM    313  CG1 VAL A  24       8.360   5.455  16.616  1.00  3.30           C  
ATOM    314  CG2 VAL A  24       6.605   5.183  18.415  1.00  3.30           C  
ATOM    315  H   VAL A  24       7.745   2.224  19.164  1.00  3.30           H  
ATOM    316  HA  VAL A  24       6.671   3.246  16.574  1.00  3.30           H  
ATOM    317  HB  VAL A  24       8.657   4.509  18.516  1.00  3.30           H  
ATOM    318 1HG1 VAL A  24       8.602   6.448  16.993  1.00  3.30           H  
ATOM    319 2HG1 VAL A  24       9.253   5.011  16.175  1.00  3.30           H  
ATOM    320 3HG1 VAL A  24       7.583   5.536  15.856  1.00  3.30           H  
ATOM    321 1HG2 VAL A  24       6.834   6.178  18.790  1.00  3.30           H  
ATOM    322 2HG2 VAL A  24       5.811   5.248  17.670  1.00  3.30           H  
ATOM    323 3HG2 VAL A  24       6.274   4.555  19.240  1.00  3.30           H  
ATOM    324  N   VAL A  25       8.555   2.486  15.212  1.00  3.07           N  
ATOM    325  CA  VAL A  25       9.616   1.956  14.369  1.00  3.07           C  
ATOM    326  C   VAL A  25      10.076   2.990  13.362  1.00  3.07           C  
ATOM    327  O   VAL A  25       9.264   3.622  12.683  1.00  3.07           O  
ATOM    328  CB  VAL A  25       9.160   0.688  13.639  1.00  3.07           C  
ATOM    329  CG1 VAL A  25      10.267   0.198  12.696  1.00  3.07           C  
ATOM    330  CG2 VAL A  25       8.848  -0.381  14.654  1.00  3.07           C  
ATOM    331  H   VAL A  25       7.697   2.807  14.785  1.00  3.07           H  
ATOM    332  HA  VAL A  25      10.465   1.694  14.998  1.00  3.07           H  
ATOM    333  HB  VAL A  25       8.278   0.904  13.051  1.00  3.07           H  
ATOM    334 1HG1 VAL A  25       9.938  -0.704  12.185  1.00  3.07           H  
ATOM    335 2HG1 VAL A  25      10.490   0.965  11.956  1.00  3.07           H  
ATOM    336 3HG1 VAL A  25      11.168  -0.018  13.276  1.00  3.07           H  
ATOM    337 1HG2 VAL A  25       8.535  -1.283  14.147  1.00  3.07           H  
ATOM    338 2HG2 VAL A  25       9.745  -0.582  15.217  1.00  3.07           H  
ATOM    339 3HG2 VAL A  25       8.058  -0.049  15.324  1.00  3.07           H  
ATOM    340  N   LYS A  26      11.387   3.165  13.290  1.00  2.89           N  
ATOM    341  CA  LYS A  26      11.988   4.109  12.372  1.00  2.89           C  
ATOM    342  C   LYS A  26      12.743   3.344  11.297  1.00  2.89           C  
ATOM    343  O   LYS A  26      13.416   2.354  11.589  1.00  2.89           O  
ATOM    344  CB  LYS A  26      12.900   5.057  13.147  1.00  2.89           C  
ATOM    345  CG  LYS A  26      12.136   5.932  14.156  1.00  2.89           C  
ATOM    346  CD  LYS A  26      13.050   6.876  14.911  1.00  2.89           C  
ATOM    347  CE  LYS A  26      12.264   7.702  15.927  1.00  2.89           C  
ATOM    348  NZ  LYS A  26      13.145   8.631  16.693  1.00  2.89           N  
ATOM    349  H   LYS A  26      11.983   2.603  13.896  1.00  2.89           H  
ATOM    350  HA  LYS A  26      11.203   4.687  11.886  1.00  2.89           H  
ATOM    351 1HB  LYS A  26      13.649   4.479  13.697  1.00  2.89           H  
ATOM    352 2HB  LYS A  26      13.430   5.710  12.453  1.00  2.89           H  
ATOM    353 1HG  LYS A  26      11.379   6.514  13.627  1.00  2.89           H  
ATOM    354 2HG  LYS A  26      11.629   5.290  14.877  1.00  2.89           H  
ATOM    355 1HD  LYS A  26      13.816   6.299  15.436  1.00  2.89           H  
ATOM    356 2HD  LYS A  26      13.542   7.550  14.211  1.00  2.89           H  
ATOM    357 1HE  LYS A  26      11.507   8.284  15.404  1.00  2.89           H  
ATOM    358 2HE  LYS A  26      11.769   7.026  16.627  1.00  2.89           H  
ATOM    359 1HZ  LYS A  26      12.589   9.156  17.353  1.00  2.89           H  
ATOM    360 2HZ  LYS A  26      13.845   8.098  17.191  1.00  2.89           H  
ATOM    361 3HZ  LYS A  26      13.599   9.268  16.055  1.00  2.89           H  
ATOM    362  N   VAL A  27      12.648   3.827  10.060  1.00  2.79           N  
ATOM    363  CA  VAL A  27      13.301   3.220   8.898  1.00  2.79           C  
ATOM    364  C   VAL A  27      14.207   4.233   8.194  1.00  2.79           C  
ATOM    365  O   VAL A  27      13.838   5.400   8.061  1.00  2.79           O  
ATOM    366  CB  VAL A  27      12.238   2.665   7.933  1.00  2.79           C  
ATOM    367  CG1 VAL A  27      12.889   2.083   6.720  1.00  2.79           C  
ATOM    368  CG2 VAL A  27      11.424   1.580   8.637  1.00  2.79           C  
ATOM    369  H   VAL A  27      12.076   4.647   9.912  1.00  2.79           H  
ATOM    370  HA  VAL A  27      13.917   2.388   9.237  1.00  2.79           H  
ATOM    371  HB  VAL A  27      11.580   3.471   7.609  1.00  2.79           H  
ATOM    372 1HG1 VAL A  27      12.134   1.690   6.060  1.00  2.79           H  
ATOM    373 2HG1 VAL A  27      13.465   2.847   6.195  1.00  2.79           H  
ATOM    374 3HG1 VAL A  27      13.543   1.281   7.038  1.00  2.79           H  
ATOM    375 1HG2 VAL A  27      10.680   1.193   7.944  1.00  2.79           H  
ATOM    376 2HG2 VAL A  27      12.090   0.773   8.946  1.00  2.79           H  
ATOM    377 3HG2 VAL A  27      10.925   1.989   9.511  1.00  2.79           H  
ATOM    378  N   LYS A  28      15.416   3.811   7.812  1.00  2.74           N  
ATOM    379  CA  LYS A  28      16.391   4.698   7.176  1.00  2.74           C  
ATOM    380  C   LYS A  28      16.643   4.320   5.733  1.00  2.74           C  
ATOM    381  O   LYS A  28      15.969   3.454   5.192  1.00  2.74           O  
ATOM    382  CB  LYS A  28      17.707   4.708   7.952  1.00  2.74           C  
ATOM    383  CG  LYS A  28      17.590   5.186   9.382  1.00  2.74           C  
ATOM    384  CD  LYS A  28      17.195   6.651   9.452  1.00  2.74           C  
ATOM    385  CE  LYS A  28      17.182   7.152  10.885  1.00  2.74           C  
ATOM    386  NZ  LYS A  28      16.765   8.583  10.967  1.00  2.74           N  
ATOM    387  H   LYS A  28      15.680   2.830   7.921  1.00  2.74           H  
ATOM    388  HA  LYS A  28      15.989   5.710   7.180  1.00  2.74           H  
ATOM    389 1HB  LYS A  28      18.117   3.696   7.973  1.00  2.74           H  
ATOM    390 2HB  LYS A  28      18.433   5.341   7.453  1.00  2.74           H  
ATOM    391 1HG  LYS A  28      16.855   4.592   9.912  1.00  2.74           H  
ATOM    392 2HG  LYS A  28      18.550   5.077   9.874  1.00  2.74           H  
ATOM    393 1HD  LYS A  28      17.898   7.248   8.871  1.00  2.74           H  
ATOM    394 2HD  LYS A  28      16.197   6.779   9.027  1.00  2.74           H  
ATOM    395 1HE  LYS A  28      16.487   6.546  11.466  1.00  2.74           H  
ATOM    396 2HE  LYS A  28      18.181   7.048  11.308  1.00  2.74           H  
ATOM    397 1HZ  LYS A  28      16.766   8.882  11.931  1.00  2.74           H  
ATOM    398 2HZ  LYS A  28      17.410   9.154  10.438  1.00  2.74           H  
ATOM    399 3HZ  LYS A  28      15.834   8.682  10.584  1.00  2.74           H  
ATOM    400  N   TYR A  29      17.554   5.032   5.087  1.00  2.73           N  
ATOM    401  CA  TYR A  29      17.967   4.708   3.730  1.00  2.73           C  
ATOM    402  C   TYR A  29      19.429   5.120   3.570  1.00  2.73           C  
ATOM    403  O   TYR A  29      19.789   6.258   3.887  1.00  2.73           O  
ATOM    404  CB  TYR A  29      17.064   5.390   2.708  1.00  2.73           C  
ATOM    405  CG  TYR A  29      17.414   5.040   1.311  1.00  2.73           C  
ATOM    406  CD1 TYR A  29      16.995   3.833   0.801  1.00  2.73           C  
ATOM    407  CD2 TYR A  29      18.147   5.916   0.529  1.00  2.73           C  
ATOM    408  CE1 TYR A  29      17.307   3.499  -0.478  1.00  2.73           C  
ATOM    409  CE2 TYR A  29      18.453   5.582  -0.764  1.00  2.73           C  
ATOM    410  CZ  TYR A  29      18.037   4.381  -1.262  1.00  2.73           C  
ATOM    411  OH  TYR A  29      18.333   4.043  -2.538  1.00  2.73           O  
ATOM    412  H   TYR A  29      18.024   5.785   5.566  1.00  2.73           H  
ATOM    413  HA  TYR A  29      17.905   3.635   3.585  1.00  2.73           H  
ATOM    414 1HB  TYR A  29      16.028   5.100   2.884  1.00  2.73           H  
ATOM    415 2HB  TYR A  29      17.131   6.472   2.820  1.00  2.73           H  
ATOM    416  HD1 TYR A  29      16.420   3.143   1.419  1.00  2.73           H  
ATOM    417  HD2 TYR A  29      18.476   6.871   0.938  1.00  2.73           H  
ATOM    418  HE1 TYR A  29      16.977   2.540  -0.885  1.00  2.73           H  
ATOM    419  HE2 TYR A  29      19.028   6.266  -1.387  1.00  2.73           H  
ATOM    420  HH  TYR A  29      17.969   3.168  -2.720  1.00  2.73           H  
ATOM    421  N   GLU A  30      20.275   4.197   3.106  1.00  2.76           N  
ATOM    422  CA  GLU A  30      21.705   4.493   2.979  1.00  2.76           C  
ATOM    423  C   GLU A  30      22.132   5.199   1.684  1.00  2.76           C  
ATOM    424  O   GLU A  30      22.896   6.165   1.731  1.00  2.76           O  
ATOM    425  CB  GLU A  30      22.530   3.211   3.132  1.00  2.76           C  
ATOM    426  CG  GLU A  30      22.474   2.571   4.525  1.00  2.76           C  
ATOM    427  CD  GLU A  30      23.376   1.347   4.669  1.00  2.76           C  
ATOM    428  OE1 GLU A  30      24.008   0.972   3.709  1.00  2.76           O  
ATOM    429  OE2 GLU A  30      23.426   0.795   5.742  1.00  2.76           O  
ATOM    430  H   GLU A  30      19.914   3.266   2.871  1.00  2.76           H  
ATOM    431  HA  GLU A  30      21.971   5.151   3.805  1.00  2.76           H  
ATOM    432 1HB  GLU A  30      22.174   2.469   2.410  1.00  2.76           H  
ATOM    433 2HB  GLU A  30      23.572   3.420   2.897  1.00  2.76           H  
ATOM    434 1HG  GLU A  30      22.759   3.314   5.268  1.00  2.76           H  
ATOM    435 2HG  GLU A  30      21.439   2.274   4.724  1.00  2.76           H  
ATOM    436  N   GLY A  31      21.649   4.729   0.534  1.00  2.83           N  
ATOM    437  CA  GLY A  31      22.060   5.290  -0.759  1.00  2.83           C  
ATOM    438  C   GLY A  31      23.459   4.817  -1.182  1.00  2.83           C  
ATOM    439  O   GLY A  31      24.241   5.586  -1.743  1.00  2.83           O  
ATOM    440  H   GLY A  31      21.022   3.924   0.543  1.00  2.83           H  
ATOM    441 1HA  GLY A  31      21.340   4.982  -1.519  1.00  2.83           H  
ATOM    442 2HA  GLY A  31      22.031   6.376  -0.715  1.00  2.83           H  
ATOM    443  N   GLY A  32      23.813   3.582  -0.814  1.00  2.95           N  
ATOM    444  CA  GLY A  32      25.130   3.015  -1.116  1.00  2.95           C  
ATOM    445  C   GLY A  32      25.157   2.231  -2.435  1.00  2.95           C  
ATOM    446  O   GLY A  32      26.226   1.838  -2.910  1.00  2.95           O  
ATOM    447  H   GLY A  32      23.087   2.994  -0.408  1.00  2.95           H  
ATOM    448 1HA  GLY A  32      25.867   3.818  -1.156  1.00  2.95           H  
ATOM    449 2HA  GLY A  32      25.426   2.358  -0.299  1.00  2.95           H  
ATOM    450  N   GLY A  33      23.978   2.039  -3.028  1.00  3.13           N  
ATOM    451  CA  GLY A  33      23.802   1.313  -4.282  1.00  3.13           C  
ATOM    452  C   GLY A  33      23.784   2.268  -5.476  1.00  3.13           C  
ATOM    453  O   GLY A  33      24.485   3.276  -5.490  1.00  3.13           O  
ATOM    454  H   GLY A  33      23.141   2.349  -2.529  1.00  3.13           H  
ATOM    455 1HA  GLY A  33      24.607   0.588  -4.399  1.00  3.13           H  
ATOM    456 2HA  GLY A  33      22.868   0.754  -4.243  1.00  3.13           H  
ATOM    457  N   SER A  34      22.979   1.935  -6.492  1.00  3.37           N  
ATOM    458  CA  SER A  34      22.887   2.722  -7.732  1.00  3.37           C  
ATOM    459  C   SER A  34      22.253   4.109  -7.530  1.00  3.37           C  
ATOM    460  O   SER A  34      22.369   5.006  -8.368  1.00  3.37           O  
ATOM    461  CB  SER A  34      22.105   1.938  -8.769  1.00  3.37           C  
ATOM    462  OG  SER A  34      20.765   1.779  -8.383  1.00  3.37           O  
ATOM    463  H   SER A  34      22.426   1.097  -6.414  1.00  3.37           H  
ATOM    464  HA  SER A  34      23.899   2.874  -8.110  1.00  3.37           H  
ATOM    465 1HB  SER A  34      22.153   2.449  -9.728  1.00  3.37           H  
ATOM    466 2HB  SER A  34      22.564   0.958  -8.898  1.00  3.37           H  
ATOM    467  HG  SER A  34      20.360   2.646  -8.481  1.00  3.37           H  
ATOM    468  N   TYR A  35      21.596   4.297  -6.395  1.00  3.65           N  
ATOM    469  CA  TYR A  35      20.943   5.557  -6.087  1.00  3.65           C  
ATOM    470  C   TYR A  35      21.916   6.615  -5.584  1.00  3.65           C  
ATOM    471  O   TYR A  35      21.968   6.922  -4.397  1.00  3.65           O  
ATOM    472  CB  TYR A  35      19.832   5.338  -5.064  1.00  3.65           C  
ATOM    473  CG  TYR A  35      18.583   4.679  -5.625  1.00  3.65           C  
ATOM    474  CD1 TYR A  35      18.430   3.303  -5.639  1.00  3.65           C  
ATOM    475  CD2 TYR A  35      17.572   5.485  -6.107  1.00  3.65           C  
ATOM    476  CE1 TYR A  35      17.261   2.759  -6.134  1.00  3.65           C  
ATOM    477  CE2 TYR A  35      16.405   4.941  -6.595  1.00  3.65           C  
ATOM    478  CZ  TYR A  35      16.248   3.579  -6.605  1.00  3.65           C  
ATOM    479  OH  TYR A  35      15.078   3.016  -7.069  1.00  3.65           O  
ATOM    480  H   TYR A  35      21.550   3.539  -5.735  1.00  3.65           H  
ATOM    481  HA  TYR A  35      20.491   5.940  -7.001  1.00  3.65           H  
ATOM    482 1HB  TYR A  35      20.213   4.712  -4.253  1.00  3.65           H  
ATOM    483 2HB  TYR A  35      19.544   6.295  -4.628  1.00  3.65           H  
ATOM    484  HD1 TYR A  35      19.220   2.654  -5.259  1.00  3.65           H  
ATOM    485  HD2 TYR A  35      17.699   6.556  -6.089  1.00  3.65           H  
ATOM    486  HE1 TYR A  35      17.134   1.688  -6.150  1.00  3.65           H  
ATOM    487  HE2 TYR A  35      15.611   5.590  -6.964  1.00  3.65           H  
ATOM    488  HH  TYR A  35      14.551   3.698  -7.505  1.00  3.65           H  
ATOM    489  N   GLU A  36      22.640   7.211  -6.536  1.00  3.95           N  
ATOM    490  CA  GLU A  36      23.651   8.248  -6.265  1.00  3.95           C  
ATOM    491  C   GLU A  36      23.008   9.478  -5.615  1.00  3.95           C  
ATOM    492  O   GLU A  36      23.654  10.234  -4.889  1.00  3.95           O  
ATOM    493  CB  GLU A  36      24.362   8.657  -7.558  1.00  3.95           C  
ATOM    494  CG  GLU A  36      25.276   7.582  -8.153  1.00  3.95           C  
ATOM    495  CD  GLU A  36      25.958   8.017  -9.437  1.00  3.95           C  
ATOM    496  OE1 GLU A  36      25.621   9.061  -9.946  1.00  3.95           O  
ATOM    497  OE2 GLU A  36      26.823   7.307  -9.901  1.00  3.95           O  
ATOM    498  H   GLU A  36      22.519   6.848  -7.481  1.00  3.95           H  
ATOM    499  HA  GLU A  36      24.387   7.838  -5.570  1.00  3.95           H  
ATOM    500 1HB  GLU A  36      23.618   8.913  -8.311  1.00  3.95           H  
ATOM    501 2HB  GLU A  36      24.963   9.548  -7.376  1.00  3.95           H  
ATOM    502 1HG  GLU A  36      26.038   7.321  -7.419  1.00  3.95           H  
ATOM    503 2HG  GLU A  36      24.680   6.687  -8.346  1.00  3.95           H  
ATOM    504  N   GLY A  37      21.728   9.655  -5.900  1.00  4.18           N  
ATOM    505  CA  GLY A  37      20.898  10.717  -5.377  1.00  4.18           C  
ATOM    506  C   GLY A  37      19.516  10.549  -5.977  1.00  4.18           C  
ATOM    507  O   GLY A  37      19.369  10.204  -7.151  1.00  4.18           O  
ATOM    508  H   GLY A  37      21.302   8.979  -6.513  1.00  4.18           H  
ATOM    509 1HA  GLY A  37      20.850  10.651  -4.290  1.00  4.18           H  
ATOM    510 2HA  GLY A  37      21.314  11.687  -5.642  1.00  4.18           H  
ATOM    511  N   ALA A  38      18.501  10.772  -5.155  1.00  4.29           N  
ATOM    512  CA  ALA A  38      17.107  10.629  -5.556  1.00  4.29           C  
ATOM    513  C   ALA A  38      16.204  11.153  -4.466  1.00  4.29           C  
ATOM    514  O   ALA A  38      16.641  11.338  -3.326  1.00  4.29           O  
ATOM    515  CB  ALA A  38      16.762   9.171  -5.833  1.00  4.29           C  
ATOM    516  H   ALA A  38      18.705  11.053  -4.208  1.00  4.29           H  
ATOM    517  HA  ALA A  38      16.945  11.222  -6.459  1.00  4.29           H  
ATOM    518 1HB  ALA A  38      15.719   9.097  -6.134  1.00  4.29           H  
ATOM    519 2HB  ALA A  38      17.390   8.784  -6.633  1.00  4.29           H  
ATOM    520 3HB  ALA A  38      16.919   8.586  -4.928  1.00  4.29           H  
ATOM    521  N   GLY A  39      14.920  11.307  -4.770  1.00  4.22           N  
ATOM    522  CA  GLY A  39      13.928  11.652  -3.749  1.00  4.22           C  
ATOM    523  C   GLY A  39      13.637  10.430  -2.862  1.00  4.22           C  
ATOM    524  O   GLY A  39      12.545   9.870  -2.883  1.00  4.22           O  
ATOM    525  H   GLY A  39      14.617  11.169  -5.725  1.00  4.22           H  
ATOM    526 1HA  GLY A  39      14.301  12.474  -3.135  1.00  4.22           H  
ATOM    527 2HA  GLY A  39      13.009  11.992  -4.226  1.00  4.22           H  
ATOM    528  N   ALA A  40      14.658  10.023  -2.107  1.00  4.00           N  
ATOM    529  CA  ALA A  40      14.674   8.853  -1.234  1.00  4.00           C  
ATOM    530  C   ALA A  40      13.558   8.786  -0.172  1.00  4.00           C  
ATOM    531  O   ALA A  40      13.095   7.677   0.097  1.00  4.00           O  
ATOM    532  CB  ALA A  40      16.029   8.731  -0.553  1.00  4.00           C  
ATOM    533  H   ALA A  40      15.504  10.577  -2.182  1.00  4.00           H  
ATOM    534  HA  ALA A  40      14.551   7.985  -1.875  1.00  4.00           H  
ATOM    535 1HB  ALA A  40      16.049   7.812   0.026  1.00  4.00           H  
ATOM    536 2HB  ALA A  40      16.806   8.697  -1.321  1.00  4.00           H  
ATOM    537 3HB  ALA A  40      16.221   9.566   0.105  1.00  4.00           H  
ATOM    538  N   PRO A  41      13.092   9.895   0.480  1.00  3.70           N  
ATOM    539  CA  PRO A  41      12.043   9.882   1.508  1.00  3.70           C  
ATOM    540  C   PRO A  41      10.665   9.541   0.937  1.00  3.70           C  
ATOM    541  O   PRO A  41       9.749  10.370   0.913  1.00  3.70           O  
ATOM    542  CB  PRO A  41      12.073  11.314   2.067  1.00  3.70           C  
ATOM    543  CG  PRO A  41      13.397  11.900   1.608  1.00  3.70           C  
ATOM    544  CD  PRO A  41      13.687  11.243   0.292  1.00  3.70           C  
ATOM    545  HA  PRO A  41      12.319   9.154   2.288  1.00  3.70           H  
ATOM    546 1HB  PRO A  41      11.207  11.875   1.685  1.00  3.70           H  
ATOM    547 2HB  PRO A  41      11.971  11.286   3.164  1.00  3.70           H  
ATOM    548 1HG  PRO A  41      13.320  12.997   1.525  1.00  3.70           H  
ATOM    549 2HG  PRO A  41      14.179  11.697   2.358  1.00  3.70           H  
ATOM    550 1HD  PRO A  41      13.169  11.791  -0.507  1.00  3.70           H  
ATOM    551 2HD  PRO A  41      14.762  11.226   0.168  1.00  3.70           H  
ATOM    552  N   CYS A  42      10.557   8.306   0.482  1.00  3.39           N  
ATOM    553  CA  CYS A  42       9.403   7.701  -0.139  1.00  3.39           C  
ATOM    554  C   CYS A  42       8.480   7.174   0.928  1.00  3.39           C  
ATOM    555  O   CYS A  42       8.861   7.088   2.096  1.00  3.39           O  
ATOM    556  CB  CYS A  42       9.839   6.518  -1.001  1.00  3.39           C  
ATOM    557  SG  CYS A  42      10.947   6.941  -2.351  1.00  3.39           S  
ATOM    558  H   CYS A  42      11.388   7.733   0.557  1.00  3.39           H  
ATOM    559  HA  CYS A  42       8.884   8.446  -0.743  1.00  3.39           H  
ATOM    560 1HB  CYS A  42      10.333   5.783  -0.371  1.00  3.39           H  
ATOM    561 2HB  CYS A  42       8.959   6.040  -1.423  1.00  3.39           H  
ATOM    562  HG  CYS A  42      11.906   7.476  -1.567  1.00  3.39           H  
ATOM    563  N   LYS A  43       7.271   6.807   0.552  1.00  3.15           N  
ATOM    564  CA  LYS A  43       6.417   6.169   1.531  1.00  3.15           C  
ATOM    565  C   LYS A  43       6.898   4.728   1.652  1.00  3.15           C  
ATOM    566  O   LYS A  43       6.883   3.981   0.675  1.00  3.15           O  
ATOM    567  CB  LYS A  43       4.956   6.220   1.092  1.00  3.15           C  
ATOM    568  CG  LYS A  43       4.339   7.606   1.042  1.00  3.15           C  
ATOM    569  CD  LYS A  43       2.865   7.520   0.644  1.00  3.15           C  
ATOM    570  CE  LYS A  43       2.209   8.893   0.582  1.00  3.15           C  
ATOM    571  NZ  LYS A  43       0.775   8.799   0.183  1.00  3.15           N  
ATOM    572  H   LYS A  43       6.965   6.928  -0.404  1.00  3.15           H  
ATOM    573  HA  LYS A  43       6.532   6.661   2.500  1.00  3.15           H  
ATOM    574 1HB  LYS A  43       4.853   5.765   0.107  1.00  3.15           H  
ATOM    575 2HB  LYS A  43       4.359   5.650   1.768  1.00  3.15           H  
ATOM    576 1HG  LYS A  43       4.418   8.079   2.023  1.00  3.15           H  
ATOM    577 2HG  LYS A  43       4.873   8.221   0.317  1.00  3.15           H  
ATOM    578 1HD  LYS A  43       2.782   7.043  -0.335  1.00  3.15           H  
ATOM    579 2HD  LYS A  43       2.329   6.905   1.370  1.00  3.15           H  
ATOM    580 1HE  LYS A  43       2.274   9.365   1.562  1.00  3.15           H  
ATOM    581 2HE  LYS A  43       2.739   9.509  -0.144  1.00  3.15           H  
ATOM    582 1HZ  LYS A  43       0.371   9.725   0.151  1.00  3.15           H  
ATOM    583 2HZ  LYS A  43       0.707   8.369  -0.730  1.00  3.15           H  
ATOM    584 3HZ  LYS A  43       0.273   8.238   0.857  1.00  3.15           H  
ATOM    585  N   VAL A  44       7.331   4.329   2.844  1.00  3.00           N  
ATOM    586  CA  VAL A  44       7.876   2.987   3.056  1.00  3.00           C  
ATOM    587  C   VAL A  44       7.024   2.207   4.060  1.00  3.00           C  
ATOM    588  O   VAL A  44       6.761   2.726   5.146  1.00  3.00           O  
ATOM    589  CB  VAL A  44       9.324   3.094   3.558  1.00  3.00           C  
ATOM    590  CG1 VAL A  44       9.914   1.722   3.815  1.00  3.00           C  
ATOM    591  CG2 VAL A  44      10.127   3.828   2.523  1.00  3.00           C  
ATOM    592  H   VAL A  44       7.314   4.987   3.612  1.00  3.00           H  
ATOM    593  HA  VAL A  44       7.902   2.487   2.092  1.00  3.00           H  
ATOM    594  HB  VAL A  44       9.347   3.637   4.503  1.00  3.00           H  
ATOM    595 1HG1 VAL A  44      10.931   1.835   4.164  1.00  3.00           H  
ATOM    596 2HG1 VAL A  44       9.324   1.202   4.574  1.00  3.00           H  
ATOM    597 3HG1 VAL A  44       9.920   1.146   2.899  1.00  3.00           H  
ATOM    598 1HG2 VAL A  44      11.160   3.919   2.851  1.00  3.00           H  
ATOM    599 2HG2 VAL A  44      10.074   3.279   1.611  1.00  3.00           H  
ATOM    600 3HG2 VAL A  44       9.716   4.810   2.368  1.00  3.00           H  
ATOM    601  N   PRO A  45       6.526   1.004   3.733  1.00  2.95           N  
ATOM    602  CA  PRO A  45       5.695   0.210   4.607  1.00  2.95           C  
ATOM    603  C   PRO A  45       6.504  -0.370   5.746  1.00  2.95           C  
ATOM    604  O   PRO A  45       7.683  -0.694   5.570  1.00  2.95           O  
ATOM    605  CB  PRO A  45       5.163  -0.880   3.672  1.00  2.95           C  
ATOM    606  CG  PRO A  45       6.251  -1.042   2.623  1.00  2.95           C  
ATOM    607  CD  PRO A  45       6.883   0.331   2.464  1.00  2.95           C  
ATOM    608  HA  PRO A  45       4.876   0.825   5.003  1.00  2.95           H  
ATOM    609 1HB  PRO A  45       4.987  -1.805   4.248  1.00  2.95           H  
ATOM    610 2HB  PRO A  45       4.196  -0.583   3.251  1.00  2.95           H  
ATOM    611 1HG  PRO A  45       6.971  -1.808   2.943  1.00  2.95           H  
ATOM    612 2HG  PRO A  45       5.804  -1.400   1.678  1.00  2.95           H  
ATOM    613 1HD  PRO A  45       7.954   0.189   2.393  1.00  2.95           H  
ATOM    614 2HD  PRO A  45       6.486   0.836   1.600  1.00  2.95           H  
ATOM    615  N   ILE A  46       5.852  -0.563   6.881  1.00  3.02           N  
ATOM    616  CA  ILE A  46       6.440  -1.251   8.018  1.00  3.02           C  
ATOM    617  C   ILE A  46       5.512  -2.373   8.440  1.00  3.02           C  
ATOM    618  O   ILE A  46       4.332  -2.135   8.694  1.00  3.02           O  
ATOM    619  CB  ILE A  46       6.681  -0.301   9.209  1.00  3.02           C  
ATOM    620  CG1 ILE A  46       7.643   0.837   8.810  1.00  3.02           C  
ATOM    621  CG2 ILE A  46       7.243  -1.079  10.398  1.00  3.02           C  
ATOM    622  CD1 ILE A  46       7.807   1.909   9.875  1.00  3.02           C  
ATOM    623  H   ILE A  46       4.899  -0.239   6.954  1.00  3.02           H  
ATOM    624  HA  ILE A  46       7.394  -1.684   7.720  1.00  3.02           H  
ATOM    625  HB  ILE A  46       5.736   0.156   9.500  1.00  3.02           H  
ATOM    626 1HG1 ILE A  46       8.610   0.405   8.595  1.00  3.02           H  
ATOM    627 2HG1 ILE A  46       7.273   1.324   7.906  1.00  3.02           H  
ATOM    628 1HG2 ILE A  46       7.391  -0.405  11.233  1.00  3.02           H  
ATOM    629 2HG2 ILE A  46       6.541  -1.861  10.687  1.00  3.02           H  
ATOM    630 3HG2 ILE A  46       8.194  -1.533  10.123  1.00  3.02           H  
ATOM    631 1HD1 ILE A  46       8.498   2.675   9.522  1.00  3.02           H  
ATOM    632 2HD1 ILE A  46       6.841   2.367  10.087  1.00  3.02           H  
ATOM    633 3HD1 ILE A  46       8.200   1.466  10.779  1.00  3.02           H  
ATOM    634  N   GLU A  47       6.030  -3.591   8.499  1.00  3.19           N  
ATOM    635  CA  GLU A  47       5.209  -4.723   8.901  1.00  3.19           C  
ATOM    636  C   GLU A  47       5.625  -5.216  10.273  1.00  3.19           C  
ATOM    637  O   GLU A  47       6.802  -5.492  10.515  1.00  3.19           O  
ATOM    638  CB  GLU A  47       5.298  -5.849   7.867  1.00  3.19           C  
ATOM    639  CG  GLU A  47       4.426  -7.056   8.166  1.00  3.19           C  
ATOM    640  CD  GLU A  47       4.479  -8.098   7.076  1.00  3.19           C  
ATOM    641  OE1 GLU A  47       5.107  -7.857   6.079  1.00  3.19           O  
ATOM    642  OE2 GLU A  47       3.897  -9.144   7.243  1.00  3.19           O  
ATOM    643  H   GLU A  47       7.004  -3.731   8.272  1.00  3.19           H  
ATOM    644  HA  GLU A  47       4.169  -4.400   8.965  1.00  3.19           H  
ATOM    645 1HB  GLU A  47       5.015  -5.465   6.887  1.00  3.19           H  
ATOM    646 2HB  GLU A  47       6.329  -6.194   7.799  1.00  3.19           H  
ATOM    647 1HG  GLU A  47       4.744  -7.508   9.107  1.00  3.19           H  
ATOM    648 2HG  GLU A  47       3.404  -6.712   8.289  1.00  3.19           H  
ATOM    649  N   ILE A  48       4.659  -5.306  11.166  1.00  3.45           N  
ATOM    650  CA  ILE A  48       4.870  -5.759  12.526  1.00  3.45           C  
ATOM    651  C   ILE A  48       4.263  -7.137  12.693  1.00  3.45           C  
ATOM    652  O   ILE A  48       3.153  -7.370  12.225  1.00  3.45           O  
ATOM    653  CB  ILE A  48       4.236  -4.778  13.527  1.00  3.45           C  
ATOM    654  CG1 ILE A  48       4.799  -3.360  13.300  1.00  3.45           C  
ATOM    655  CG2 ILE A  48       4.447  -5.249  14.965  1.00  3.45           C  
ATOM    656  CD1 ILE A  48       6.291  -3.245  13.470  1.00  3.45           C  
ATOM    657  H   ILE A  48       3.717  -5.044  10.890  1.00  3.45           H  
ATOM    658  HA  ILE A  48       5.942  -5.824  12.718  1.00  3.45           H  
ATOM    659  HB  ILE A  48       3.169  -4.722  13.332  1.00  3.45           H  
ATOM    660 1HG1 ILE A  48       4.544  -3.043  12.287  1.00  3.45           H  
ATOM    661 2HG1 ILE A  48       4.322  -2.679  14.004  1.00  3.45           H  
ATOM    662 1HG2 ILE A  48       3.971  -4.548  15.648  1.00  3.45           H  
ATOM    663 2HG2 ILE A  48       4.007  -6.235  15.102  1.00  3.45           H  
ATOM    664 3HG2 ILE A  48       5.515  -5.298  15.180  1.00  3.45           H  
ATOM    665 1HD1 ILE A  48       6.586  -2.217  13.288  1.00  3.45           H  
ATOM    666 2HD1 ILE A  48       6.569  -3.531  14.485  1.00  3.45           H  
ATOM    667 3HD1 ILE A  48       6.795  -3.898  12.759  1.00  3.45           H  
ATOM    668  N   ARG A  49       4.990  -8.067  13.289  1.00  3.79           N  
ATOM    669  CA  ARG A  49       4.439  -9.400  13.503  1.00  3.79           C  
ATOM    670  C   ARG A  49       4.578  -9.797  14.959  1.00  3.79           C  
ATOM    671  O   ARG A  49       5.444  -9.277  15.667  1.00  3.79           O  
ATOM    672  CB  ARG A  49       5.109 -10.444  12.614  1.00  3.79           C  
ATOM    673  CG  ARG A  49       4.885 -10.244  11.119  1.00  3.79           C  
ATOM    674  CD  ARG A  49       5.433 -11.366  10.298  1.00  3.79           C  
ATOM    675  NE  ARG A  49       5.167 -11.171   8.871  1.00  3.79           N  
ATOM    676  CZ  ARG A  49       5.527 -12.007   7.882  1.00  3.79           C  
ATOM    677  NH1 ARG A  49       6.186 -13.113   8.133  1.00  3.79           N  
ATOM    678  NH2 ARG A  49       5.199 -11.689   6.647  1.00  3.79           N  
ATOM    679  H   ARG A  49       5.916  -7.842  13.628  1.00  3.79           H  
ATOM    680  HA  ARG A  49       3.376  -9.386  13.262  1.00  3.79           H  
ATOM    681 1HB  ARG A  49       6.180 -10.454  12.801  1.00  3.79           H  
ATOM    682 2HB  ARG A  49       4.722 -11.433  12.872  1.00  3.79           H  
ATOM    683 1HG  ARG A  49       3.825 -10.168  10.941  1.00  3.79           H  
ATOM    684 2HG  ARG A  49       5.367  -9.320  10.794  1.00  3.79           H  
ATOM    685 1HD  ARG A  49       6.511 -11.433  10.438  1.00  3.79           H  
ATOM    686 2HD  ARG A  49       4.966 -12.301  10.608  1.00  3.79           H  
ATOM    687  HE  ARG A  49       4.651 -10.330   8.576  1.00  3.79           H  
ATOM    688 1HH1 ARG A  49       6.430 -13.346   9.082  1.00  3.79           H  
ATOM    689 2HH1 ARG A  49       6.448 -13.726   7.376  1.00  3.79           H  
ATOM    690 1HH2 ARG A  49       4.680 -10.809   6.494  1.00  3.79           H  
ATOM    691 2HH2 ARG A  49       5.450 -12.284   5.877  1.00  3.79           H  
ATOM    692  N   ASP A  50       3.728 -10.717  15.408  1.00  4.18           N  
ATOM    693  CA  ASP A  50       3.837 -11.202  16.781  1.00  4.18           C  
ATOM    694  C   ASP A  50       5.065 -12.102  16.902  1.00  4.18           C  
ATOM    695  O   ASP A  50       5.633 -12.537  15.899  1.00  4.18           O  
ATOM    696  CB  ASP A  50       2.547 -11.916  17.221  1.00  4.18           C  
ATOM    697  CG  ASP A  50       2.367 -12.031  18.784  1.00  4.18           C  
ATOM    698  OD1 ASP A  50       3.286 -11.693  19.509  1.00  4.18           O  
ATOM    699  OD2 ASP A  50       1.311 -12.437  19.210  1.00  4.18           O  
ATOM    700  H   ASP A  50       3.009 -11.074  14.776  1.00  4.18           H  
ATOM    701  HA  ASP A  50       3.980 -10.345  17.439  1.00  4.18           H  
ATOM    702 1HB  ASP A  50       1.685 -11.383  16.810  1.00  4.18           H  
ATOM    703 2HB  ASP A  50       2.532 -12.921  16.799  1.00  4.18           H  
ATOM    704  N   VAL A  51       5.447 -12.411  18.133  1.00  4.55           N  
ATOM    705  CA  VAL A  51       6.643 -13.210  18.405  1.00  4.55           C  
ATOM    706  C   VAL A  51       6.641 -14.605  17.790  1.00  4.55           C  
ATOM    707  O   VAL A  51       7.699 -15.140  17.459  1.00  4.55           O  
ATOM    708  CB  VAL A  51       6.853 -13.317  19.931  1.00  4.55           C  
ATOM    709  CG1 VAL A  51       5.756 -14.172  20.583  1.00  4.55           C  
ATOM    710  CG2 VAL A  51       8.216 -13.924  20.202  1.00  4.55           C  
ATOM    711  H   VAL A  51       4.882 -12.044  18.898  1.00  4.55           H  
ATOM    712  HA  VAL A  51       7.494 -12.666  17.994  1.00  4.55           H  
ATOM    713  HB  VAL A  51       6.794 -12.320  20.365  1.00  4.55           H  
ATOM    714 1HG1 VAL A  51       5.924 -14.207  21.659  1.00  4.55           H  
ATOM    715 2HG1 VAL A  51       4.779 -13.719  20.383  1.00  4.55           H  
ATOM    716 3HG1 VAL A  51       5.778 -15.180  20.195  1.00  4.55           H  
ATOM    717 1HG2 VAL A  51       8.380 -13.987  21.277  1.00  4.55           H  
ATOM    718 2HG2 VAL A  51       8.259 -14.923  19.767  1.00  4.55           H  
ATOM    719 3HG2 VAL A  51       8.988 -13.299  19.754  1.00  4.55           H  
ATOM    720  N   ASN A  52       5.466 -15.200  17.627  1.00  4.84           N  
ATOM    721  CA  ASN A  52       5.378 -16.524  17.030  1.00  4.84           C  
ATOM    722  C   ASN A  52       5.178 -16.503  15.513  1.00  4.84           C  
ATOM    723  O   ASN A  52       5.016 -17.551  14.893  1.00  4.84           O  
ATOM    724  CB  ASN A  52       4.262 -17.290  17.706  1.00  4.84           C  
ATOM    725  CG  ASN A  52       2.907 -16.657  17.481  1.00  4.84           C  
ATOM    726  OD1 ASN A  52       2.759 -15.690  16.709  1.00  4.84           O  
ATOM    727  ND2 ASN A  52       1.913 -17.186  18.147  1.00  4.84           N  
ATOM    728  H   ASN A  52       4.630 -14.715  17.925  1.00  4.84           H  
ATOM    729  HA  ASN A  52       6.318 -17.043  17.220  1.00  4.84           H  
ATOM    730 1HB  ASN A  52       4.237 -18.315  17.327  1.00  4.84           H  
ATOM    731 2HB  ASN A  52       4.454 -17.339  18.778  1.00  4.84           H  
ATOM    732 1HD2 ASN A  52       0.986 -16.824  18.041  1.00  4.84           H  
ATOM    733 2HD2 ASN A  52       2.073 -17.968  18.751  1.00  4.84           H  
ATOM    734  N   LYS A  53       5.173 -15.307  14.923  1.00  5.01           N  
ATOM    735  CA  LYS A  53       4.964 -15.093  13.492  1.00  5.01           C  
ATOM    736  C   LYS A  53       3.638 -15.661  12.936  1.00  5.01           C  
ATOM    737  O   LYS A  53       3.511 -15.833  11.722  1.00  5.01           O  
ATOM    738  CB  LYS A  53       6.142 -15.667  12.703  1.00  5.01           C  
ATOM    739  CG  LYS A  53       7.496 -15.071  13.088  1.00  5.01           C  
ATOM    740  CD  LYS A  53       8.625 -15.637  12.235  1.00  5.01           C  
ATOM    741  CE  LYS A  53       9.976 -15.066  12.651  1.00  5.01           C  
ATOM    742  NZ  LYS A  53      11.093 -15.646  11.852  1.00  5.01           N  
ATOM    743  H   LYS A  53       5.340 -14.473  15.483  1.00  5.01           H  
ATOM    744  HA  LYS A  53       4.947 -14.014  13.328  1.00  5.01           H  
ATOM    745 1HB  LYS A  53       6.192 -16.747  12.835  1.00  5.01           H  
ATOM    746 2HB  LYS A  53       5.988 -15.478  11.641  1.00  5.01           H  
ATOM    747 1HG  LYS A  53       7.460 -13.987  12.965  1.00  5.01           H  
ATOM    748 2HG  LYS A  53       7.702 -15.288  14.139  1.00  5.01           H  
ATOM    749 1HD  LYS A  53       8.651 -16.723  12.345  1.00  5.01           H  
ATOM    750 2HD  LYS A  53       8.447 -15.401  11.186  1.00  5.01           H  
ATOM    751 1HE  LYS A  53       9.964 -13.987  12.512  1.00  5.01           H  
ATOM    752 2HE  LYS A  53      10.145 -15.285  13.706  1.00  5.01           H  
ATOM    753 1HZ  LYS A  53      11.969 -15.244  12.157  1.00  5.01           H  
ATOM    754 2HZ  LYS A  53      11.118 -16.647  11.985  1.00  5.01           H  
ATOM    755 3HZ  LYS A  53      10.951 -15.439  10.874  1.00  5.01           H  
ATOM    756  N   GLU A  54       2.632 -15.891  13.793  1.00  5.03           N  
ATOM    757  CA  GLU A  54       1.330 -16.403  13.346  1.00  5.03           C  
ATOM    758  C   GLU A  54       0.328 -15.294  13.039  1.00  5.03           C  
ATOM    759  O   GLU A  54      -0.801 -15.560  12.624  1.00  5.03           O  
ATOM    760  CB  GLU A  54       0.717 -17.347  14.391  1.00  5.03           C  
ATOM    761  CG  GLU A  54       1.485 -18.650  14.626  1.00  5.03           C  
ATOM    762  CD  GLU A  54       0.830 -19.547  15.669  1.00  5.03           C  
ATOM    763  OE1 GLU A  54      -0.171 -19.153  16.222  1.00  5.03           O  
ATOM    764  OE2 GLU A  54       1.326 -20.629  15.900  1.00  5.03           O  
ATOM    765  H   GLU A  54       2.784 -15.744  14.789  1.00  5.03           H  
ATOM    766  HA  GLU A  54       1.487 -16.972  12.430  1.00  5.03           H  
ATOM    767 1HB  GLU A  54       0.643 -16.827  15.343  1.00  5.03           H  
ATOM    768 2HB  GLU A  54      -0.296 -17.608  14.088  1.00  5.03           H  
ATOM    769 1HG  GLU A  54       1.556 -19.192  13.685  1.00  5.03           H  
ATOM    770 2HG  GLU A  54       2.495 -18.404  14.947  1.00  5.03           H  
ATOM    771  N   LYS A  55       0.735 -14.056  13.279  1.00  4.95           N  
ATOM    772  CA  LYS A  55      -0.126 -12.899  13.096  1.00  4.95           C  
ATOM    773  C   LYS A  55       0.619 -11.649  12.664  1.00  4.95           C  
ATOM    774  O   LYS A  55       1.662 -11.287  13.227  1.00  4.95           O  
ATOM    775  CB  LYS A  55      -0.893 -12.595  14.385  1.00  4.95           C  
ATOM    776  CG  LYS A  55      -1.863 -11.416  14.283  1.00  4.95           C  
ATOM    777  CD  LYS A  55      -2.657 -11.224  15.558  1.00  4.95           C  
ATOM    778  CE  LYS A  55      -3.593 -10.029  15.438  1.00  4.95           C  
ATOM    779  NZ  LYS A  55      -4.381  -9.812  16.685  1.00  4.95           N  
ATOM    780  H   LYS A  55       1.680 -13.929  13.600  1.00  4.95           H  
ATOM    781  HA  LYS A  55      -0.847 -13.134  12.313  1.00  4.95           H  
ATOM    782 1HB  LYS A  55      -1.469 -13.475  14.680  1.00  4.95           H  
ATOM    783 2HB  LYS A  55      -0.188 -12.382  15.189  1.00  4.95           H  
ATOM    784 1HG  LYS A  55      -1.299 -10.501  14.102  1.00  4.95           H  
ATOM    785 2HG  LYS A  55      -2.546 -11.567  13.449  1.00  4.95           H  
ATOM    786 1HD  LYS A  55      -3.243 -12.122  15.761  1.00  4.95           H  
ATOM    787 2HD  LYS A  55      -1.972 -11.059  16.390  1.00  4.95           H  
ATOM    788 1HE  LYS A  55      -3.003  -9.136  15.227  1.00  4.95           H  
ATOM    789 2HE  LYS A  55      -4.281 -10.200  14.611  1.00  4.95           H  
ATOM    790 1HZ  LYS A  55      -4.989  -9.014  16.565  1.00  4.95           H  
ATOM    791 2HZ  LYS A  55      -4.939 -10.632  16.880  1.00  4.95           H  
ATOM    792 3HZ  LYS A  55      -3.752  -9.642  17.456  1.00  4.95           H  
ATOM    793  N   VAL A  56       0.034 -10.969  11.686  1.00  4.81           N  
ATOM    794  CA  VAL A  56       0.526  -9.685  11.217  1.00  4.81           C  
ATOM    795  C   VAL A  56      -0.286  -8.602  11.912  1.00  4.81           C  
ATOM    796  O   VAL A  56      -1.513  -8.696  12.006  1.00  4.81           O  
ATOM    797  CB  VAL A  56       0.424  -9.554   9.691  1.00  4.81           C  
ATOM    798  CG1 VAL A  56       0.896  -8.172   9.269  1.00  4.81           C  
ATOM    799  CG2 VAL A  56       1.275 -10.634   9.025  1.00  4.81           C  
ATOM    800  H   VAL A  56      -0.801 -11.351  11.263  1.00  4.81           H  
ATOM    801  HA  VAL A  56       1.571  -9.569  11.502  1.00  4.81           H  
ATOM    802  HB  VAL A  56      -0.613  -9.664   9.384  1.00  4.81           H  
ATOM    803 1HG1 VAL A  56       0.828  -8.075   8.186  1.00  4.81           H  
ATOM    804 2HG1 VAL A  56       0.281  -7.405   9.737  1.00  4.81           H  
ATOM    805 3HG1 VAL A  56       1.933  -8.047   9.581  1.00  4.81           H  
ATOM    806 1HG2 VAL A  56       1.200 -10.536   7.940  1.00  4.81           H  
ATOM    807 2HG2 VAL A  56       2.306 -10.514   9.317  1.00  4.81           H  
ATOM    808 3HG2 VAL A  56       0.924 -11.619   9.325  1.00  4.81           H  
ATOM    809  N   VAL A  57       0.415  -7.624  12.448  1.00  4.67           N  
ATOM    810  CA  VAL A  57      -0.149  -6.536  13.211  1.00  4.67           C  
ATOM    811  C   VAL A  57      -0.024  -5.212  12.452  1.00  4.67           C  
ATOM    812  O   VAL A  57       1.037  -4.871  11.926  1.00  4.67           O  
ATOM    813  CB  VAL A  57       0.599  -6.462  14.554  1.00  4.67           C  
ATOM    814  CG1 VAL A  57       0.078  -5.319  15.398  1.00  4.67           C  
ATOM    815  CG2 VAL A  57       0.483  -7.819  15.271  1.00  4.67           C  
ATOM    816  H   VAL A  57       1.417  -7.631  12.317  1.00  4.67           H  
ATOM    817  HA  VAL A  57      -1.203  -6.744  13.394  1.00  4.67           H  
ATOM    818  HB  VAL A  57       1.643  -6.264  14.360  1.00  4.67           H  
ATOM    819 1HG1 VAL A  57       0.638  -5.275  16.332  1.00  4.67           H  
ATOM    820 2HG1 VAL A  57       0.205  -4.381  14.860  1.00  4.67           H  
ATOM    821 3HG1 VAL A  57      -0.977  -5.476  15.615  1.00  4.67           H  
ATOM    822 1HG2 VAL A  57       1.036  -7.781  16.208  1.00  4.67           H  
ATOM    823 2HG2 VAL A  57      -0.563  -8.037  15.472  1.00  4.67           H  
ATOM    824 3HG2 VAL A  57       0.903  -8.606  14.639  1.00  4.67           H  
ATOM    825  N   GLY A  58      -1.126  -4.478  12.355  1.00  4.56           N  
ATOM    826  CA  GLY A  58      -1.119  -3.205  11.648  1.00  4.56           C  
ATOM    827  C   GLY A  58      -1.311  -3.411  10.151  1.00  4.56           C  
ATOM    828  O   GLY A  58      -2.349  -3.907   9.716  1.00  4.56           O  
ATOM    829  H   GLY A  58      -1.978  -4.807  12.787  1.00  4.56           H  
ATOM    830 1HA  GLY A  58      -1.915  -2.568  12.036  1.00  4.56           H  
ATOM    831 2HA  GLY A  58      -0.177  -2.688  11.832  1.00  4.56           H  
ENDMDL

REMARK ID 699508 DOMAINID 689910 MODEL 5 C2 DENV4
MODEL     5
ATOM      1  N   GLU A   1       1.079  -0.050  -1.456  1.00  3.73           N  
ATOM      2  CA  GLU A   1       2.329   0.174  -2.175  1.00  3.73           C  
ATOM      3  C   GLU A   1       3.025   1.442  -1.691  1.00  3.73           C  
ATOM      4  O   GLU A   1       4.021   1.369  -0.983  1.00  3.73           O  
ATOM      5  CB  GLU A   1       2.073   0.246  -3.687  1.00  3.73           C  
ATOM      6  CG  GLU A   1       3.336   0.382  -4.546  1.00  3.73           C  
ATOM      7  CD  GLU A   1       3.057   0.402  -6.033  1.00  3.73           C  
ATOM      8  OE1 GLU A   1       1.914   0.311  -6.409  1.00  3.73           O  
ATOM      9  OE2 GLU A   1       3.994   0.514  -6.789  1.00  3.73           O  
ATOM     10 1H   GLU A   1       0.788  -1.007  -1.589  1.00  3.73           H  
ATOM     11 2H   GLU A   1       1.228   0.118  -0.471  1.00  3.73           H  
ATOM     12 3H   GLU A   1       0.363   0.568  -1.803  1.00  3.73           H  
ATOM     13  HA  GLU A   1       2.995  -0.668  -1.978  1.00  3.73           H  
ATOM     14 1HB  GLU A   1       1.564  -0.665  -4.007  1.00  3.73           H  
ATOM     15 2HB  GLU A   1       1.415   1.080  -3.919  1.00  3.73           H  
ATOM     16 1HG  GLU A   1       3.860   1.285  -4.277  1.00  3.73           H  
ATOM     17 2HG  GLU A   1       3.995  -0.456  -4.321  1.00  3.73           H  
ATOM     18  N   LEU A   2       2.493   2.609  -2.068  1.00  3.54           N  
ATOM     19  CA  LEU A   2       3.079   3.910  -1.705  1.00  3.54           C  
ATOM     20  C   LEU A   2       4.544   4.100  -2.106  1.00  3.54           C  
ATOM     21  O   LEU A   2       5.306   4.695  -1.356  1.00  3.54           O  
ATOM     22  CB  LEU A   2       2.989   4.143  -0.190  1.00  3.54           C  
ATOM     23  CG  LEU A   2       1.677   4.622   0.345  1.00  3.54           C  
ATOM     24  CD1 LEU A   2       0.627   3.565   0.120  1.00  3.54           C  
ATOM     25  CD2 LEU A   2       1.848   4.904   1.822  1.00  3.54           C  
ATOM     26  H   LEU A   2       1.668   2.615  -2.651  1.00  3.54           H  
ATOM     27  HA  LEU A   2       2.498   4.685  -2.205  1.00  3.54           H  
ATOM     28 1HB  LEU A   2       3.219   3.232   0.336  1.00  3.54           H  
ATOM     29 2HB  LEU A   2       3.734   4.883   0.082  1.00  3.54           H  
ATOM     30  HG  LEU A   2       1.374   5.528  -0.174  1.00  3.54           H  
ATOM     31 1HD1 LEU A   2      -0.329   3.911   0.519  1.00  3.54           H  
ATOM     32 2HD1 LEU A   2       0.526   3.373  -0.945  1.00  3.54           H  
ATOM     33 3HD1 LEU A   2       0.924   2.653   0.635  1.00  3.54           H  
ATOM     34 1HD2 LEU A   2       0.905   5.254   2.237  1.00  3.54           H  
ATOM     35 2HD2 LEU A   2       2.143   3.991   2.323  1.00  3.54           H  
ATOM     36 3HD2 LEU A   2       2.608   5.655   1.976  1.00  3.54           H  
ATOM     37  N   GLU A   3       4.927   3.626  -3.290  1.00  3.42           N  
ATOM     38  CA  GLU A   3       6.293   3.778  -3.790  1.00  3.42           C  
ATOM     39  C   GLU A   3       7.286   3.378  -2.645  1.00  3.42           C  
ATOM     40  O   GLU A   3       7.082   2.303  -2.076  1.00  3.42           O  
ATOM     41  CB  GLU A   3       6.409   5.198  -4.357  1.00  3.42           C  
ATOM     42  CG  GLU A   3       5.465   5.497  -5.491  1.00  3.42           C  
ATOM     43  CD  GLU A   3       5.685   6.873  -6.047  1.00  3.42           C  
ATOM     44  OE1 GLU A   3       6.574   7.036  -6.850  1.00  3.42           O  
ATOM     45  OE2 GLU A   3       4.963   7.764  -5.668  1.00  3.42           O  
ATOM     46  H   GLU A   3       4.250   3.141  -3.862  1.00  3.42           H  
ATOM     47  HA  GLU A   3       6.446   3.084  -4.614  1.00  3.42           H  
ATOM     48 1HB  GLU A   3       6.261   5.950  -3.580  1.00  3.42           H  
ATOM     49 2HB  GLU A   3       7.346   5.338  -4.828  1.00  3.42           H  
ATOM     50 1HG  GLU A   3       5.620   4.768  -6.284  1.00  3.42           H  
ATOM     51 2HG  GLU A   3       4.439   5.406  -5.140  1.00  3.42           H  
ATOM     52  N   PRO A   4       8.375   4.111  -2.293  1.00  3.37           N  
ATOM     53  CA  PRO A   4       9.075   5.286  -2.813  1.00  3.37           C  
ATOM     54  C   PRO A   4       9.827   4.874  -4.073  1.00  3.37           C  
ATOM     55  O   PRO A   4       9.946   3.680  -4.337  1.00  3.37           O  
ATOM     56  CB  PRO A   4      10.045   5.646  -1.683  1.00  3.37           C  
ATOM     57  CG  PRO A   4      10.325   4.353  -1.020  1.00  3.37           C  
ATOM     58  CD  PRO A   4       9.016   3.598  -1.086  1.00  3.37           C  
ATOM     59  HA  PRO A   4       8.383   6.115  -2.955  1.00  3.37           H  
ATOM     60 1HB  PRO A   4      10.960   6.097  -2.101  1.00  3.37           H  
ATOM     61 2HB  PRO A   4       9.590   6.390  -1.009  1.00  3.37           H  
ATOM     62 1HG  PRO A   4      11.142   3.838  -1.550  1.00  3.37           H  
ATOM     63 2HG  PRO A   4      10.668   4.520   0.011  1.00  3.37           H  
ATOM     64 1HD  PRO A   4       9.196   2.520  -1.174  1.00  3.37           H  
ATOM     65 2HD  PRO A   4       8.389   3.841  -0.241  1.00  3.37           H  
ATOM     66  N   PRO A   5      10.298   5.812  -4.894  1.00  3.39           N  
ATOM     67  CA  PRO A   5      11.159   5.542  -6.023  1.00  3.39           C  
ATOM     68  C   PRO A   5      12.342   4.720  -5.527  1.00  3.39           C  
ATOM     69  O   PRO A   5      12.878   4.985  -4.453  1.00  3.39           O  
ATOM     70  CB  PRO A   5      11.546   6.957  -6.470  1.00  3.39           C  
ATOM     71  CG  PRO A   5      10.361   7.807  -6.058  1.00  3.39           C  
ATOM     72  CD  PRO A   5       9.909   7.224  -4.745  1.00  3.39           C  
ATOM     73  HA  PRO A   5      10.592   5.005  -6.798  1.00  3.39           H  
ATOM     74 1HB  PRO A   5      12.486   7.269  -5.984  1.00  3.39           H  
ATOM     75 2HB  PRO A   5      11.718   6.977  -7.555  1.00  3.39           H  
ATOM     76 1HG  PRO A   5      10.667   8.869  -5.968  1.00  3.39           H  
ATOM     77 2HG  PRO A   5       9.565   7.773  -6.823  1.00  3.39           H  
ATOM     78 1HD  PRO A   5      10.432   7.701  -3.907  1.00  3.39           H  
ATOM     79 2HD  PRO A   5       8.820   7.339  -4.697  1.00  3.39           H  
ATOM     80  N   PHE A   6      12.744   3.722  -6.308  1.00  3.44           N  
ATOM     81  CA  PHE A   6      13.820   2.807  -5.919  1.00  3.44           C  
ATOM     82  C   PHE A   6      15.161   3.463  -5.622  1.00  3.44           C  
ATOM     83  O   PHE A   6      15.745   3.265  -4.558  1.00  3.44           O  
ATOM     84  CB  PHE A   6      14.030   1.764  -7.016  1.00  3.44           C  
ATOM     85  CG  PHE A   6      15.184   0.839  -6.758  1.00  3.44           C  
ATOM     86  CD1 PHE A   6      15.059  -0.220  -5.878  1.00  3.44           C  
ATOM     87  CD2 PHE A   6      16.402   1.035  -7.399  1.00  3.44           C  
ATOM     88  CE1 PHE A   6      16.125  -1.069  -5.638  1.00  3.44           C  
ATOM     89  CE2 PHE A   6      17.467   0.190  -7.162  1.00  3.44           C  
ATOM     90  CZ  PHE A   6      17.328  -0.864  -6.280  1.00  3.44           C  
ATOM     91  H   PHE A   6      12.269   3.568  -7.186  1.00  3.44           H  
ATOM     92  HA  PHE A   6      13.496   2.293  -5.012  1.00  3.44           H  
ATOM     93 1HB  PHE A   6      13.131   1.160  -7.116  1.00  3.44           H  
ATOM     94 2HB  PHE A   6      14.200   2.263  -7.968  1.00  3.44           H  
ATOM     95  HD1 PHE A   6      14.109  -0.381  -5.369  1.00  3.44           H  
ATOM     96  HD2 PHE A   6      16.511   1.866  -8.094  1.00  3.44           H  
ATOM     97  HE1 PHE A   6      16.012  -1.901  -4.943  1.00  3.44           H  
ATOM     98  HE2 PHE A   6      18.416   0.354  -7.670  1.00  3.44           H  
ATOM     99  HZ  PHE A   6      18.167  -1.530  -6.091  1.00  3.44           H  
ATOM    100  N   GLY A   7      15.657   4.263  -6.552  1.00  3.50           N  
ATOM    101  CA  GLY A   7      16.987   4.858  -6.444  1.00  3.50           C  
ATOM    102  C   GLY A   7      17.066   6.058  -5.502  1.00  3.50           C  
ATOM    103  O   GLY A   7      17.537   7.130  -5.894  1.00  3.50           O  
ATOM    104  H   GLY A   7      15.110   4.429  -7.382  1.00  3.50           H  
ATOM    105 1HA  GLY A   7      17.684   4.094  -6.106  1.00  3.50           H  
ATOM    106 2HA  GLY A   7      17.315   5.162  -7.438  1.00  3.50           H  
ATOM    107  N   ASP A   8      16.659   5.881  -4.246  1.00  3.58           N  
ATOM    108  CA  ASP A   8      16.703   6.986  -3.284  1.00  3.58           C  
ATOM    109  C   ASP A   8      16.665   6.458  -1.839  1.00  3.58           C  
ATOM    110  O   ASP A   8      16.702   5.245  -1.619  1.00  3.58           O  
ATOM    111  CB  ASP A   8      15.587   7.986  -3.529  1.00  3.58           C  
ATOM    112  CG  ASP A   8      16.079   9.384  -3.217  1.00  3.58           C  
ATOM    113  OD1 ASP A   8      17.252   9.501  -2.827  1.00  3.58           O  
ATOM    114  OD2 ASP A   8      15.326  10.339  -3.381  1.00  3.58           O  
ATOM    115  H   ASP A   8      16.314   4.956  -3.984  1.00  3.58           H  
ATOM    116  HA  ASP A   8      17.635   7.520  -3.409  1.00  3.58           H  
ATOM    117 1HB  ASP A   8      15.259   7.936  -4.561  1.00  3.58           H  
ATOM    118 2HB  ASP A   8      14.729   7.742  -2.894  1.00  3.58           H  
ATOM    119  N   SER A   9      16.650   7.348  -0.837  1.00  3.65           N  
ATOM    120  CA  SER A   9      16.713   6.900   0.553  1.00  3.65           C  
ATOM    121  C   SER A   9      15.839   7.722   1.514  1.00  3.65           C  
ATOM    122  O   SER A   9      14.912   8.428   1.116  1.00  3.65           O  
ATOM    123  CB  SER A   9      18.177   6.937   1.007  1.00  3.65           C  
ATOM    124  OG  SER A   9      18.362   6.286   2.241  1.00  3.65           O  
ATOM    125  H   SER A   9      16.622   8.363  -1.013  1.00  3.65           H  
ATOM    126  HA  SER A   9      16.366   5.866   0.593  1.00  3.65           H  
ATOM    127 1HB  SER A   9      18.797   6.460   0.248  1.00  3.65           H  
ATOM    128 2HB  SER A   9      18.500   7.975   1.090  1.00  3.65           H  
ATOM    129  HG  SER A   9      18.084   6.917   2.929  1.00  3.65           H  
ATOM    130  N   TYR A  10      16.087   7.523   2.797  1.00  3.72           N  
ATOM    131  CA  TYR A  10      15.369   8.188   3.871  1.00  3.72           C  
ATOM    132  C   TYR A  10      16.302   8.322   5.071  1.00  3.72           C  
ATOM    133  O   TYR A  10      17.354   7.678   5.107  1.00  3.72           O  
ATOM    134  CB  TYR A  10      14.055   7.461   4.181  1.00  3.72           C  
ATOM    135  CG  TYR A  10      14.188   6.066   4.684  1.00  3.72           C  
ATOM    136  CD1 TYR A  10      14.211   5.828   6.040  1.00  3.72           C  
ATOM    137  CD2 TYR A  10      14.280   5.017   3.788  1.00  3.72           C  
ATOM    138  CE1 TYR A  10      14.323   4.543   6.516  1.00  3.72           C  
ATOM    139  CE2 TYR A  10      14.395   3.725   4.259  1.00  3.72           C  
ATOM    140  CZ  TYR A  10      14.419   3.486   5.619  1.00  3.72           C  
ATOM    141  OH  TYR A  10      14.536   2.198   6.090  1.00  3.72           O  
ATOM    142  H   TYR A  10      16.845   6.904   3.020  1.00  3.72           H  
ATOM    143  HA  TYR A  10      15.120   9.196   3.557  1.00  3.72           H  
ATOM    144 1HB  TYR A  10      13.516   8.016   4.932  1.00  3.72           H  
ATOM    145 2HB  TYR A  10      13.429   7.445   3.288  1.00  3.72           H  
ATOM    146  HD1 TYR A  10      14.132   6.662   6.737  1.00  3.72           H  
ATOM    147  HD2 TYR A  10      14.260   5.207   2.715  1.00  3.72           H  
ATOM    148  HE1 TYR A  10      14.340   4.364   7.589  1.00  3.72           H  
ATOM    149  HE2 TYR A  10      14.469   2.893   3.557  1.00  3.72           H  
ATOM    150  HH  TYR A  10      14.537   2.208   7.050  1.00  3.72           H  
ATOM    151  N   GLY A  11      15.915   9.163   6.026  1.00  3.80           N  
ATOM    152  CA  GLY A  11      16.747   9.439   7.199  1.00  3.80           C  
ATOM    153  C   GLY A  11      16.632   8.412   8.322  1.00  3.80           C  
ATOM    154  O   GLY A  11      15.940   7.408   8.200  1.00  3.80           O  
ATOM    155  H   GLY A  11      15.032   9.653   5.906  1.00  3.80           H  
ATOM    156 1HA  GLY A  11      17.788   9.511   6.878  1.00  3.80           H  
ATOM    157 2HA  GLY A  11      16.484  10.423   7.582  1.00  3.80           H  
ATOM    158  N   GLY A  12      17.334   8.686   9.425  1.00  3.90           N  
ATOM    159  CA  GLY A  12      17.382   7.802  10.595  1.00  3.90           C  
ATOM    160  C   GLY A  12      16.062   7.615  11.353  1.00  3.90           C  
ATOM    161  O   GLY A  12      15.647   6.485  11.620  1.00  3.90           O  
ATOM    162  H   GLY A  12      17.871   9.539   9.444  1.00  3.90           H  
ATOM    163 1HA  GLY A  12      17.738   6.825  10.271  1.00  3.90           H  
ATOM    164 2HA  GLY A  12      18.131   8.182  11.287  1.00  3.90           H  
ATOM    165  N   GLY A  13      15.444   8.723  11.760  1.00  3.98           N  
ATOM    166  CA  GLY A  13      14.222   8.661  12.558  1.00  3.98           C  
ATOM    167  C   GLY A  13      12.950   8.674  11.707  1.00  3.98           C  
ATOM    168  O   GLY A  13      13.037   8.592  10.478  1.00  3.98           O  
ATOM    169  H   GLY A  13      15.830   9.620  11.509  1.00  3.98           H  
ATOM    170 1HA  GLY A  13      14.246   7.752  13.158  1.00  3.98           H  
ATOM    171 2HA  GLY A  13      14.224   9.501  13.245  1.00  3.98           H  
ATOM    172  N   SER A  14      11.766   8.799  12.350  1.00  4.05           N  
ATOM    173  CA  SER A  14      11.609   8.950  13.813  1.00  4.05           C  
ATOM    174  C   SER A  14      10.299   8.365  14.349  1.00  4.05           C  
ATOM    175  O   SER A  14       9.355   8.090  13.608  1.00  4.05           O  
ATOM    176  CB  SER A  14      11.649  10.419  14.222  1.00  4.05           C  
ATOM    177  OG  SER A  14      10.538  11.102  13.735  1.00  4.05           O  
ATOM    178  H   SER A  14      10.925   8.788  11.772  1.00  4.05           H  
ATOM    179  HA  SER A  14      12.413   8.420  14.317  1.00  4.05           H  
ATOM    180 1HB  SER A  14      11.667  10.489  15.310  1.00  4.05           H  
ATOM    181 2HB  SER A  14      12.548  10.895  13.852  1.00  4.05           H  
ATOM    182  HG  SER A  14       9.775  10.594  14.028  1.00  4.05           H  
ATOM    183  N   MET A  15      10.243   8.190  15.667  1.00  4.11           N  
ATOM    184  CA  MET A  15       9.048   7.664  16.324  1.00  4.11           C  
ATOM    185  C   MET A  15       8.791   8.344  17.660  1.00  4.11           C  
ATOM    186  O   MET A  15       9.727   8.659  18.398  1.00  4.11           O  
ATOM    187  CB  MET A  15       9.161   6.150  16.510  1.00  4.11           C  
ATOM    188  CG  MET A  15       7.941   5.507  17.162  1.00  4.11           C  
ATOM    189  SD  MET A  15       8.008   3.711  17.158  1.00  4.11           S  
ATOM    190  CE  MET A  15       9.239   3.433  18.412  1.00  4.11           C  
ATOM    191  H   MET A  15      11.044   8.427  16.237  1.00  4.11           H  
ATOM    192  HA  MET A  15       8.192   7.869  15.689  1.00  4.11           H  
ATOM    193 1HB  MET A  15       9.306   5.677  15.540  1.00  4.11           H  
ATOM    194 2HB  MET A  15      10.030   5.921  17.126  1.00  4.11           H  
ATOM    195 1HG  MET A  15       7.872   5.836  18.197  1.00  4.11           H  
ATOM    196 2HG  MET A  15       7.038   5.829  16.651  1.00  4.11           H  
ATOM    197 1HE  MET A  15       9.398   2.361  18.535  1.00  4.11           H  
ATOM    198 2HE  MET A  15      10.174   3.908  18.116  1.00  4.11           H  
ATOM    199 3HE  MET A  15       8.897   3.860  19.356  1.00  4.11           H  
ATOM    200  N   ALA A  16       7.513   8.557  17.970  1.00  4.21           N  
ATOM    201  CA  ALA A  16       7.129   9.157  19.241  1.00  4.21           C  
ATOM    202  C   ALA A  16       5.801   8.642  19.751  1.00  4.21           C  
ATOM    203  O   ALA A  16       4.932   8.237  18.983  1.00  4.21           O  
ATOM    204  CB  ALA A  16       7.014  10.660  19.093  1.00  4.21           C  
ATOM    205  H   ALA A  16       6.798   8.303  17.285  1.00  4.21           H  
ATOM    206  HA  ALA A  16       7.895   8.912  19.978  1.00  4.21           H  
ATOM    207 1HB  ALA A  16       6.746  11.102  20.056  1.00  4.21           H  
ATOM    208 2HB  ALA A  16       7.968  11.066  18.758  1.00  4.21           H  
ATOM    209 3HB  ALA A  16       6.240  10.892  18.361  1.00  4.21           H  
ATOM    210  N   GLU A  17       5.618   8.694  21.059  1.00  4.33           N  
ATOM    211  CA  GLU A  17       4.319   8.351  21.611  1.00  4.33           C  
ATOM    212  C   GLU A  17       3.552   9.641  21.803  1.00  4.33           C  
ATOM    213  O   GLU A  17       4.130  10.645  22.233  1.00  4.33           O  
ATOM    214  CB  GLU A  17       4.474   7.574  22.915  1.00  4.33           C  
ATOM    215  CG  GLU A  17       5.143   6.208  22.736  1.00  4.33           C  
ATOM    216  CD  GLU A  17       5.274   5.423  24.026  1.00  4.33           C  
ATOM    217  OE1 GLU A  17       4.913   5.939  25.055  1.00  4.33           O  
ATOM    218  OE2 GLU A  17       5.735   4.306  23.972  1.00  4.33           O  
ATOM    219  H   GLU A  17       6.364   9.003  21.670  1.00  4.33           H  
ATOM    220  HA  GLU A  17       3.770   7.738  20.904  1.00  4.33           H  
ATOM    221 1HB  GLU A  17       5.068   8.157  23.617  1.00  4.33           H  
ATOM    222 2HB  GLU A  17       3.492   7.417  23.362  1.00  4.33           H  
ATOM    223 1HG  GLU A  17       4.554   5.627  22.031  1.00  4.33           H  
ATOM    224 2HG  GLU A  17       6.132   6.354  22.302  1.00  4.33           H  
ATOM    225  N   THR A  18       2.260   9.622  21.503  1.00  4.46           N  
ATOM    226  CA  THR A  18       1.450  10.814  21.636  1.00  4.46           C  
ATOM    227  C   THR A  18       0.236  10.606  22.529  1.00  4.46           C  
ATOM    228  O   THR A  18      -0.154   9.474  22.825  1.00  4.46           O  
ATOM    229  CB  THR A  18       0.997  11.275  20.240  1.00  4.46           C  
ATOM    230  OG1 THR A  18       0.141  10.281  19.659  1.00  4.46           O  
ATOM    231  CG2 THR A  18       2.221  11.457  19.326  1.00  4.46           C  
ATOM    232  H   THR A  18       1.828   8.779  21.125  1.00  4.46           H  
ATOM    233  HA  THR A  18       2.060  11.600  22.082  1.00  4.46           H  
ATOM    234  HB  THR A  18       0.458  12.216  20.323  1.00  4.46           H  
ATOM    235  HG1 THR A  18       0.564   9.395  19.743  1.00  4.46           H  
ATOM    236 1HG2 THR A  18       1.893  11.784  18.346  1.00  4.46           H  
ATOM    237 2HG2 THR A  18       2.886  12.205  19.755  1.00  4.46           H  
ATOM    238 3HG2 THR A  18       2.756  10.511  19.226  1.00  4.46           H  
ATOM    239  N   GLN A  19      -0.359  11.718  22.947  1.00  4.50           N  
ATOM    240  CA  GLN A  19      -1.560  11.701  23.766  1.00  4.50           C  
ATOM    241  C   GLN A  19      -2.793  12.106  22.945  1.00  4.50           C  
ATOM    242  O   GLN A  19      -2.902  13.272  22.565  1.00  4.50           O  
ATOM    243  CB  GLN A  19      -1.398  12.630  24.972  1.00  4.50           C  
ATOM    244  CG  GLN A  19      -0.267  12.226  25.916  1.00  4.50           C  
ATOM    245  CD  GLN A  19      -0.528  10.889  26.611  1.00  4.50           C  
ATOM    246  OE1 GLN A  19      -1.551  10.708  27.282  1.00  4.50           O  
ATOM    247  NE2 GLN A  19       0.398   9.948  26.458  1.00  4.50           N  
ATOM    248  H   GLN A  19       0.031  12.607  22.672  1.00  4.50           H  
ATOM    249  HA  GLN A  19      -1.669  10.703  24.160  1.00  4.50           H  
ATOM    250 1HB  GLN A  19      -1.205  13.644  24.627  1.00  4.50           H  
ATOM    251 2HB  GLN A  19      -2.328  12.647  25.541  1.00  4.50           H  
ATOM    252 1HG  GLN A  19       0.658  12.138  25.344  1.00  4.50           H  
ATOM    253 2HG  GLN A  19      -0.159  12.993  26.683  1.00  4.50           H  
ATOM    254 1HE2 GLN A  19       0.280   9.053  26.890  1.00  4.50           H  
ATOM    255 2HE2 GLN A  19       1.213  10.130  25.908  1.00  4.50           H  
ATOM    256  N   HIS A  20      -3.719  11.177  22.656  1.00  4.38           N  
ATOM    257  CA  HIS A  20      -3.691   9.754  23.029  1.00  4.38           C  
ATOM    258  C   HIS A  20      -4.647   9.005  22.097  1.00  4.38           C  
ATOM    259  O   HIS A  20      -5.444   9.653  21.422  1.00  4.38           O  
ATOM    260  CB  HIS A  20      -4.159   9.563  24.502  1.00  4.38           C  
ATOM    261  CG  HIS A  20      -5.597   9.933  24.762  1.00  4.38           C  
ATOM    262  ND1 HIS A  20      -6.019  11.238  24.965  1.00  4.38           N  
ATOM    263  CD2 HIS A  20      -6.707   9.162  24.862  1.00  4.38           C  
ATOM    264  CE1 HIS A  20      -7.326  11.247  25.177  1.00  4.38           C  
ATOM    265  NE2 HIS A  20      -7.766  10.003  25.122  1.00  4.38           N  
ATOM    266  H   HIS A  20      -4.515  11.483  22.118  1.00  4.38           H  
ATOM    267  HA  HIS A  20      -2.699   9.333  22.890  1.00  4.38           H  
ATOM    268 1HB  HIS A  20      -4.032   8.539  24.814  1.00  4.38           H  
ATOM    269 2HB  HIS A  20      -3.561  10.160  25.176  1.00  4.38           H  
ATOM    270  HD2 HIS A  20      -6.751   8.077  24.756  1.00  4.38           H  
ATOM    271  HE1 HIS A  20      -7.932  12.132  25.367  1.00  4.38           H  
ATOM    272  HE2 HIS A  20      -8.724   9.711  25.247  1.00  4.38           H  
ATOM    273  N   GLY A  21      -4.634   7.659  22.056  1.00  4.12           N  
ATOM    274  CA  GLY A  21      -3.689   6.693  22.646  1.00  4.12           C  
ATOM    275  C   GLY A  21      -2.799   6.042  21.582  1.00  4.12           C  
ATOM    276  O   GLY A  21      -2.983   4.859  21.310  1.00  4.12           O  
ATOM    277  H   GLY A  21      -5.356   7.246  21.485  1.00  4.12           H  
ATOM    278 1HA  GLY A  21      -3.055   7.165  23.387  1.00  4.12           H  
ATOM    279 2HA  GLY A  21      -4.250   5.920  23.170  1.00  4.12           H  
ATOM    280  N   THR A  22      -1.889   6.773  20.934  1.00  3.77           N  
ATOM    281  CA  THR A  22      -1.164   6.133  19.829  1.00  3.77           C  
ATOM    282  C   THR A  22       0.293   6.527  19.651  1.00  3.77           C  
ATOM    283  O   THR A  22       0.721   7.637  19.997  1.00  3.77           O  
ATOM    284  CB  THR A  22      -1.868   6.432  18.496  1.00  3.77           C  
ATOM    285  OG1 THR A  22      -1.268   5.655  17.438  1.00  3.77           O  
ATOM    286  CG2 THR A  22      -1.728   7.910  18.167  1.00  3.77           C  
ATOM    287  H   THR A  22      -1.713   7.736  21.183  1.00  3.77           H  
ATOM    288  HA  THR A  22      -1.183   5.057  19.993  1.00  3.77           H  
ATOM    289  HB  THR A  22      -2.923   6.173  18.574  1.00  3.77           H  
ATOM    290  HG1 THR A  22      -0.344   5.943  17.282  1.00  3.77           H  
ATOM    291 1HG2 THR A  22      -2.224   8.121  17.222  1.00  3.77           H  
ATOM    292 2HG2 THR A  22      -2.180   8.506  18.960  1.00  3.77           H  
ATOM    293 3HG2 THR A  22      -0.671   8.158  18.083  1.00  3.77           H  
ATOM    294  N   THR A  23       1.028   5.590  19.061  1.00  3.41           N  
ATOM    295  CA  THR A  23       2.411   5.767  18.649  1.00  3.41           C  
ATOM    296  C   THR A  23       2.406   6.299  17.224  1.00  3.41           C  
ATOM    297  O   THR A  23       1.602   5.849  16.403  1.00  3.41           O  
ATOM    298  CB  THR A  23       3.196   4.445  18.726  1.00  3.41           C  
ATOM    299  OG1 THR A  23       3.178   3.955  20.076  1.00  3.41           O  
ATOM    300  CG2 THR A  23       4.646   4.656  18.297  1.00  3.41           C  
ATOM    301  H   THR A  23       0.576   4.705  18.856  1.00  3.41           H  
ATOM    302  HA  THR A  23       2.892   6.506  19.284  1.00  3.41           H  
ATOM    303  HB  THR A  23       2.729   3.707  18.074  1.00  3.41           H  
ATOM    304  HG1 THR A  23       3.709   4.531  20.637  1.00  3.41           H  
ATOM    305 1HG2 THR A  23       5.179   3.712  18.368  1.00  3.41           H  
ATOM    306 2HG2 THR A  23       4.687   5.013  17.271  1.00  3.41           H  
ATOM    307 3HG2 THR A  23       5.117   5.390  18.954  1.00  3.41           H  
ATOM    308  N   VAL A  24       3.250   7.282  16.951  1.00  3.11           N  
ATOM    309  CA  VAL A  24       3.349   7.877  15.635  1.00  3.11           C  
ATOM    310  C   VAL A  24       4.723   7.675  15.019  1.00  3.11           C  
ATOM    311  O   VAL A  24       5.753   7.935  15.648  1.00  3.11           O  
ATOM    312  CB  VAL A  24       3.037   9.382  15.719  1.00  3.11           C  
ATOM    313  CG1 VAL A  24       3.193  10.033  14.350  1.00  3.11           C  
ATOM    314  CG2 VAL A  24       1.610   9.558  16.247  1.00  3.11           C  
ATOM    315  H   VAL A  24       3.860   7.619  17.688  1.00  3.11           H  
ATOM    316  HA  VAL A  24       2.610   7.407  14.987  1.00  3.11           H  
ATOM    317  HB  VAL A  24       3.741   9.862  16.402  1.00  3.11           H  
ATOM    318 1HG1 VAL A  24       2.971  11.095  14.427  1.00  3.11           H  
ATOM    319 2HG1 VAL A  24       4.212   9.903  13.998  1.00  3.11           H  
ATOM    320 3HG1 VAL A  24       2.504   9.570  13.643  1.00  3.11           H  
ATOM    321 1HG2 VAL A  24       1.375  10.616  16.318  1.00  3.11           H  
ATOM    322 2HG2 VAL A  24       0.908   9.076  15.567  1.00  3.11           H  
ATOM    323 3HG2 VAL A  24       1.523   9.105  17.234  1.00  3.11           H  
ATOM    324  N   VAL A  25       4.739   7.195  13.779  1.00  2.90           N  
ATOM    325  CA  VAL A  25       5.992   6.992  13.068  1.00  2.90           C  
ATOM    326  C   VAL A  25       6.034   7.888  11.851  1.00  2.90           C  
ATOM    327  O   VAL A  25       5.073   7.960  11.084  1.00  2.90           O  
ATOM    328  CB  VAL A  25       6.180   5.527  12.638  1.00  2.90           C  
ATOM    329  CG1 VAL A  25       7.496   5.377  11.853  1.00  2.90           C  
ATOM    330  CG2 VAL A  25       6.206   4.644  13.866  1.00  2.90           C  
ATOM    331  H   VAL A  25       3.863   6.986  13.321  1.00  2.90           H  
ATOM    332  HA  VAL A  25       6.823   7.263  13.720  1.00  2.90           H  
ATOM    333  HB  VAL A  25       5.361   5.233  11.986  1.00  2.90           H  
ATOM    334 1HG1 VAL A  25       7.626   4.341  11.552  1.00  2.90           H  
ATOM    335 2HG1 VAL A  25       7.481   6.007  10.967  1.00  2.90           H  
ATOM    336 3HG1 VAL A  25       8.331   5.677  12.493  1.00  2.90           H  
ATOM    337 1HG2 VAL A  25       6.344   3.611  13.570  1.00  2.90           H  
ATOM    338 2HG2 VAL A  25       7.031   4.951  14.487  1.00  2.90           H  
ATOM    339 3HG2 VAL A  25       5.273   4.740  14.420  1.00  2.90           H  
ATOM    340  N   LYS A  26       7.138   8.596  11.706  1.00  2.79           N  
ATOM    341  CA  LYS A  26       7.333   9.502  10.598  1.00  2.79           C  
ATOM    342  C   LYS A  26       8.590   9.110   9.856  1.00  2.79           C  
ATOM    343  O   LYS A  26       9.552   8.630  10.459  1.00  2.79           O  
ATOM    344  CB  LYS A  26       7.431  10.947  11.099  1.00  2.79           C  
ATOM    345  CG  LYS A  26       6.159  11.470  11.767  1.00  2.79           C  
ATOM    346  CD  LYS A  26       6.303  12.931  12.175  1.00  2.79           C  
ATOM    347  CE  LYS A  26       5.042  13.450  12.857  1.00  2.79           C  
ATOM    348  NZ  LYS A  26       5.172  14.887  13.245  1.00  2.79           N  
ATOM    349  H   LYS A  26       7.889   8.473  12.388  1.00  2.79           H  
ATOM    350  HA  LYS A  26       6.492   9.416   9.909  1.00  2.79           H  
ATOM    351 1HB  LYS A  26       8.247  11.022  11.821  1.00  2.79           H  
ATOM    352 2HB  LYS A  26       7.673  11.604  10.264  1.00  2.79           H  
ATOM    353 1HG  LYS A  26       5.315  11.363  11.083  1.00  2.79           H  
ATOM    354 2HG  LYS A  26       5.958  10.879  12.656  1.00  2.79           H  
ATOM    355 1HD  LYS A  26       7.147  13.035  12.860  1.00  2.79           H  
ATOM    356 2HD  LYS A  26       6.501  13.537  11.291  1.00  2.79           H  
ATOM    357 1HE  LYS A  26       4.198  13.341  12.178  1.00  2.79           H  
ATOM    358 2HE  LYS A  26       4.853  12.858  13.753  1.00  2.79           H  
ATOM    359 1HZ  LYS A  26       4.320  15.194  13.693  1.00  2.79           H  
ATOM    360 2HZ  LYS A  26       5.946  14.996  13.885  1.00  2.79           H  
ATOM    361 3HZ  LYS A  26       5.337  15.445  12.420  1.00  2.79           H  
ATOM    362  N   VAL A  27       8.607   9.317   8.551  1.00  2.76           N  
ATOM    363  CA  VAL A  27       9.798   9.008   7.781  1.00  2.76           C  
ATOM    364  C   VAL A  27      10.294  10.216   7.017  1.00  2.76           C  
ATOM    365  O   VAL A  27       9.545  10.824   6.250  1.00  2.76           O  
ATOM    366  CB  VAL A  27       9.505   7.867   6.798  1.00  2.76           C  
ATOM    367  CG1 VAL A  27      10.749   7.563   5.945  1.00  2.76           C  
ATOM    368  CG2 VAL A  27       9.067   6.610   7.567  1.00  2.76           C  
ATOM    369  H   VAL A  27       7.792   9.700   8.089  1.00  2.76           H  
ATOM    370  HA  VAL A  27      10.590   8.687   8.466  1.00  2.76           H  
ATOM    371  HB  VAL A  27       8.714   8.185   6.138  1.00  2.76           H  
ATOM    372 1HG1 VAL A  27      10.527   6.764   5.239  1.00  2.76           H  
ATOM    373 2HG1 VAL A  27      11.044   8.455   5.393  1.00  2.76           H  
ATOM    374 3HG1 VAL A  27      11.565   7.253   6.596  1.00  2.76           H  
ATOM    375 1HG2 VAL A  27       8.847   5.811   6.857  1.00  2.76           H  
ATOM    376 2HG2 VAL A  27       9.871   6.296   8.234  1.00  2.76           H  
ATOM    377 3HG2 VAL A  27       8.180   6.824   8.150  1.00  2.76           H  
ATOM    378  N   LYS A  28      11.556  10.561   7.210  1.00  2.78           N  
ATOM    379  CA  LYS A  28      12.126  11.685   6.484  1.00  2.78           C  
ATOM    380  C   LYS A  28      12.644  11.224   5.136  1.00  2.78           C  
ATOM    381  O   LYS A  28      13.579  10.438   5.077  1.00  2.78           O  
ATOM    382  CB  LYS A  28      13.294  12.290   7.253  1.00  2.78           C  
ATOM    383  CG  LYS A  28      13.905  13.510   6.582  1.00  2.78           C  
ATOM    384  CD  LYS A  28      15.070  14.057   7.385  1.00  2.78           C  
ATOM    385  CE  LYS A  28      15.720  15.234   6.682  1.00  2.78           C  
ATOM    386  NZ  LYS A  28      16.898  15.737   7.433  1.00  2.78           N  
ATOM    387  H   LYS A  28      12.118  10.034   7.868  1.00  2.78           H  
ATOM    388  HA  LYS A  28      11.357  12.438   6.322  1.00  2.78           H  
ATOM    389 1HB  LYS A  28      12.964  12.579   8.249  1.00  2.78           H  
ATOM    390 2HB  LYS A  28      14.079  11.544   7.369  1.00  2.78           H  
ATOM    391 1HG  LYS A  28      14.259  13.237   5.583  1.00  2.78           H  
ATOM    392 2HG  LYS A  28      13.148  14.284   6.475  1.00  2.78           H  
ATOM    393 1HD  LYS A  28      14.732  14.365   8.373  1.00  2.78           H  
ATOM    394 2HD  LYS A  28      15.820  13.271   7.500  1.00  2.78           H  
ATOM    395 1HE  LYS A  28      16.044  14.920   5.690  1.00  2.78           H  
ATOM    396 2HE  LYS A  28      14.994  16.037   6.578  1.00  2.78           H  
ATOM    397 1HZ  LYS A  28      17.309  16.513   6.937  1.00  2.78           H  
ATOM    398 2HZ  LYS A  28      16.612  16.037   8.352  1.00  2.78           H  
ATOM    399 3HZ  LYS A  28      17.583  14.986   7.517  1.00  2.78           H  
ATOM    400  N   TYR A  29      12.054  11.712   4.055  1.00  2.84           N  
ATOM    401  CA  TYR A  29      12.508  11.294   2.728  1.00  2.84           C  
ATOM    402  C   TYR A  29      13.831  12.001   2.436  1.00  2.84           C  
ATOM    403  O   TYR A  29      13.939  13.199   2.713  1.00  2.84           O  
ATOM    404  CB  TYR A  29      11.480  11.669   1.661  1.00  2.84           C  
ATOM    405  CG  TYR A  29      11.797  11.132   0.294  1.00  2.84           C  
ATOM    406  CD1 TYR A  29      11.446   9.823  -0.029  1.00  2.84           C  
ATOM    407  CD2 TYR A  29      12.474  11.915  -0.620  1.00  2.84           C  
ATOM    408  CE1 TYR A  29      11.755   9.319  -1.270  1.00  2.84           C  
ATOM    409  CE2 TYR A  29      12.789  11.402  -1.847  1.00  2.84           C  
ATOM    410  CZ  TYR A  29      12.429  10.116  -2.175  1.00  2.84           C  
ATOM    411  OH  TYR A  29      12.767   9.622  -3.399  1.00  2.84           O  
ATOM    412  H   TYR A  29      11.282  12.354   4.151  1.00  2.84           H  
ATOM    413  HA  TYR A  29      12.684  10.217   2.720  1.00  2.84           H  
ATOM    414 1HB  TYR A  29      10.496  11.294   1.955  1.00  2.84           H  
ATOM    415 2HB  TYR A  29      11.408  12.752   1.592  1.00  2.84           H  
ATOM    416  HD1 TYR A  29      10.922   9.203   0.697  1.00  2.84           H  
ATOM    417  HD2 TYR A  29      12.768  12.930  -0.360  1.00  2.84           H  
ATOM    418  HE1 TYR A  29      11.484   8.304  -1.531  1.00  2.84           H  
ATOM    419  HE2 TYR A  29      13.338  12.002  -2.565  1.00  2.84           H  
ATOM    420  HH  TYR A  29      13.657   9.975  -3.635  1.00  2.84           H  
ATOM    421  N   GLU A  30      14.831  11.293   1.904  1.00  2.92           N  
ATOM    422  CA  GLU A  30      16.105  11.940   1.586  1.00  2.92           C  
ATOM    423  C   GLU A  30      16.672  11.543   0.225  1.00  2.92           C  
ATOM    424  O   GLU A  30      16.694  10.364  -0.137  1.00  2.92           O  
ATOM    425  CB  GLU A  30      17.171  11.642   2.661  1.00  2.92           C  
ATOM    426  CG  GLU A  30      16.884  12.229   4.066  1.00  2.92           C  
ATOM    427  CD  GLU A  30      17.997  11.981   5.085  1.00  2.92           C  
ATOM    428  OE1 GLU A  30      18.877  11.206   4.810  1.00  2.92           O  
ATOM    429  OE2 GLU A  30      17.960  12.588   6.143  1.00  2.92           O  
ATOM    430  H   GLU A  30      14.709  10.301   1.693  1.00  2.92           H  
ATOM    431  HA  GLU A  30      15.937  13.017   1.567  1.00  2.92           H  
ATOM    432 1HB  GLU A  30      17.268  10.560   2.771  1.00  2.92           H  
ATOM    433 2HB  GLU A  30      18.135  12.021   2.327  1.00  2.92           H  
ATOM    434 1HG  GLU A  30      16.715  13.299   3.970  1.00  2.92           H  
ATOM    435 2HG  GLU A  30      15.967  11.781   4.444  1.00  2.92           H  
ATOM    436  N   GLY A  31      17.252  12.531  -0.472  1.00  3.03           N  
ATOM    437  CA  GLY A  31      17.866  12.347  -1.798  1.00  3.03           C  
ATOM    438  C   GLY A  31      19.235  11.659  -1.731  1.00  3.03           C  
ATOM    439  O   GLY A  31      20.249  12.248  -2.101  1.00  3.03           O  
ATOM    440  H   GLY A  31      17.223  13.462  -0.088  1.00  3.03           H  
ATOM    441 1HA  GLY A  31      17.190  11.786  -2.434  1.00  3.03           H  
ATOM    442 2HA  GLY A  31      17.979  13.319  -2.274  1.00  3.03           H  
ATOM    443  N   GLY A  32      19.262  10.443  -1.190  1.00  3.17           N  
ATOM    444  CA  GLY A  32      20.503   9.690  -0.989  1.00  3.17           C  
ATOM    445  C   GLY A  32      20.928   8.819  -2.175  1.00  3.17           C  
ATOM    446  O   GLY A  32      22.014   8.233  -2.156  1.00  3.17           O  
ATOM    447  H   GLY A  32      18.354  10.049  -0.938  1.00  3.17           H  
ATOM    448 1HA  GLY A  32      21.306  10.392  -0.759  1.00  3.17           H  
ATOM    449 2HA  GLY A  32      20.390   9.061  -0.108  1.00  3.17           H  
ATOM    450  N   GLY A  33      20.085   8.735  -3.202  1.00  3.34           N  
ATOM    451  CA  GLY A  33      20.361   7.924  -4.389  1.00  3.34           C  
ATOM    452  C   GLY A  33      20.541   8.776  -5.645  1.00  3.34           C  
ATOM    453  O   GLY A  33      21.321   9.730  -5.657  1.00  3.34           O  
ATOM    454  H   GLY A  33      19.178   9.215  -3.130  1.00  3.34           H  
ATOM    455 1HA  GLY A  33      21.264   7.340  -4.223  1.00  3.34           H  
ATOM    456 2HA  GLY A  33      19.563   7.209  -4.543  1.00  3.34           H  
ATOM    457  N   SER A  34      19.875   8.372  -6.737  1.00  3.54           N  
ATOM    458  CA  SER A  34      19.972   9.091  -8.006  1.00  3.54           C  
ATOM    459  C   SER A  34      18.657   9.803  -8.327  1.00  3.54           C  
ATOM    460  O   SER A  34      18.623  10.815  -9.033  1.00  3.54           O  
ATOM    461  CB  SER A  34      20.354   8.129  -9.121  1.00  3.54           C  
ATOM    462  OG  SER A  34      19.375   7.141  -9.303  1.00  3.54           O  
ATOM    463  H   SER A  34      19.236   7.594  -6.646  1.00  3.54           H  
ATOM    464  HA  SER A  34      20.754   9.849  -7.922  1.00  3.54           H  
ATOM    465 1HB  SER A  34      20.493   8.681 -10.047  1.00  3.54           H  
ATOM    466 2HB  SER A  34      21.302   7.659  -8.872  1.00  3.54           H  
ATOM    467  HG  SER A  34      18.635   7.578  -9.733  1.00  3.54           H  
ATOM    468  N   TYR A  35      17.566   9.325  -7.743  1.00  3.74           N  
ATOM    469  CA  TYR A  35      16.252   9.901  -7.981  1.00  3.74           C  
ATOM    470  C   TYR A  35      16.039  11.013  -6.969  1.00  3.74           C  
ATOM    471  O   TYR A  35      15.123  10.959  -6.149  1.00  3.74           O  
ATOM    472  CB  TYR A  35      15.187   8.815  -7.818  1.00  3.74           C  
ATOM    473  CG  TYR A  35      15.240   7.731  -8.857  1.00  3.74           C  
ATOM    474  CD1 TYR A  35      15.953   7.918 -10.024  1.00  3.74           C  
ATOM    475  CD2 TYR A  35      14.580   6.538  -8.633  1.00  3.74           C  
ATOM    476  CE1 TYR A  35      16.006   6.911 -10.969  1.00  3.74           C  
ATOM    477  CE2 TYR A  35      14.626   5.528  -9.573  1.00  3.74           C  
ATOM    478  CZ  TYR A  35      15.337   5.711 -10.738  1.00  3.74           C  
ATOM    479  OH  TYR A  35      15.388   4.704 -11.678  1.00  3.74           O  
ATOM    480  H   TYR A  35      17.637   8.519  -7.130  1.00  3.74           H  
ATOM    481  HA  TYR A  35      16.211  10.328  -8.984  1.00  3.74           H  
ATOM    482 1HB  TYR A  35      15.323   8.345  -6.849  1.00  3.74           H  
ATOM    483 2HB  TYR A  35      14.205   9.245  -7.818  1.00  3.74           H  
ATOM    484  HD1 TYR A  35      16.473   8.858 -10.199  1.00  3.74           H  
ATOM    485  HD2 TYR A  35      14.028   6.395  -7.709  1.00  3.74           H  
ATOM    486  HE1 TYR A  35      16.567   7.057 -11.891  1.00  3.74           H  
ATOM    487  HE2 TYR A  35      14.104   4.587  -9.393  1.00  3.74           H  
ATOM    488  HH  TYR A  35      15.908   4.995 -12.431  1.00  3.74           H  
ATOM    489  N   GLU A  36      16.816  12.077  -7.089  1.00  3.92           N  
ATOM    490  CA  GLU A  36      16.899  13.078  -6.021  1.00  3.92           C  
ATOM    491  C   GLU A  36      15.651  13.931  -5.857  1.00  3.92           C  
ATOM    492  O   GLU A  36      15.596  15.073  -6.306  1.00  3.92           O  
ATOM    493  CB  GLU A  36      18.097  14.008  -6.250  1.00  3.92           C  
ATOM    494  CG  GLU A  36      19.482  13.342  -6.187  1.00  3.92           C  
ATOM    495  CD  GLU A  36      20.613  14.346  -6.427  1.00  3.92           C  
ATOM    496  OE1 GLU A  36      20.307  15.481  -6.710  1.00  3.92           O  
ATOM    497  OE2 GLU A  36      21.764  13.981  -6.340  1.00  3.92           O  
ATOM    498  H   GLU A  36      17.471  12.080  -7.872  1.00  3.92           H  
ATOM    499  HA  GLU A  36      17.057  12.540  -5.082  1.00  3.92           H  
ATOM    500 1HB  GLU A  36      18.006  14.474  -7.231  1.00  3.92           H  
ATOM    501 2HB  GLU A  36      18.082  14.803  -5.508  1.00  3.92           H  
ATOM    502 1HG  GLU A  36      19.612  12.885  -5.199  1.00  3.92           H  
ATOM    503 2HG  GLU A  36      19.536  12.547  -6.931  1.00  3.92           H  
ATOM    504  N   GLY A  37      14.655  13.349  -5.192  1.00  4.04           N  
ATOM    505  CA  GLY A  37      13.357  13.977  -4.983  1.00  4.04           C  
ATOM    506  C   GLY A  37      12.484  13.795  -6.209  1.00  4.04           C  
ATOM    507  O   GLY A  37      11.493  14.509  -6.407  1.00  4.04           O  
ATOM    508  H   GLY A  37      14.809  12.387  -4.886  1.00  4.04           H  
ATOM    509 1HA  GLY A  37      12.868  13.533  -4.122  1.00  4.04           H  
ATOM    510 2HA  GLY A  37      13.491  15.038  -4.773  1.00  4.04           H  
ATOM    511  N   ALA A  38      12.880  12.881  -7.079  1.00  4.07           N  
ATOM    512  CA  ALA A  38      12.103  12.696  -8.287  1.00  4.07           C  
ATOM    513  C   ALA A  38      10.699  12.265  -7.914  1.00  4.07           C  
ATOM    514  O   ALA A  38      10.521  11.329  -7.138  1.00  4.07           O  
ATOM    515  CB  ALA A  38      12.749  11.661  -9.186  1.00  4.07           C  
ATOM    516  H   ALA A  38      13.690  12.302  -6.862  1.00  4.07           H  
ATOM    517  HA  ALA A  38      12.049  13.646  -8.814  1.00  4.07           H  
ATOM    518 1HB  ALA A  38      12.155  11.546 -10.092  1.00  4.07           H  
ATOM    519 2HB  ALA A  38      13.759  11.983  -9.448  1.00  4.07           H  
ATOM    520 3HB  ALA A  38      12.791  10.722  -8.663  1.00  4.07           H  
ATOM    521  N   GLY A  39       9.703  12.949  -8.461  1.00  3.97           N  
ATOM    522  CA  GLY A  39       8.311  12.609  -8.196  1.00  3.97           C  
ATOM    523  C   GLY A  39       7.782  13.144  -6.857  1.00  3.97           C  
ATOM    524  O   GLY A  39       6.620  12.915  -6.529  1.00  3.97           O  
ATOM    525  H   GLY A  39       9.912  13.722  -9.071  1.00  3.97           H  
ATOM    526 1HA  GLY A  39       7.692  12.996  -9.005  1.00  3.97           H  
ATOM    527 2HA  GLY A  39       8.202  11.525  -8.212  1.00  3.97           H  
ATOM    528  N   ALA A  40       8.616  13.863  -6.092  1.00  3.79           N  
ATOM    529  CA  ALA A  40       8.216  14.350  -4.772  1.00  3.79           C  
ATOM    530  C   ALA A  40       7.054  15.358  -4.872  1.00  3.79           C  
ATOM    531  O   ALA A  40       6.966  16.080  -5.865  1.00  3.79           O  
ATOM    532  CB  ALA A  40       9.401  14.981  -4.058  1.00  3.79           C  
ATOM    533  H   ALA A  40       9.569  14.041  -6.406  1.00  3.79           H  
ATOM    534  HA  ALA A  40       7.908  13.489  -4.211  1.00  3.79           H  
ATOM    535 1HB  ALA A  40       9.110  15.299  -3.063  1.00  3.79           H  
ATOM    536 2HB  ALA A  40      10.203  14.246  -3.984  1.00  3.79           H  
ATOM    537 3HB  ALA A  40       9.752  15.840  -4.629  1.00  3.79           H  
ATOM    538  N   PRO A  41       6.173  15.469  -3.840  1.00  3.56           N  
ATOM    539  CA  PRO A  41       6.078  14.822  -2.519  1.00  3.56           C  
ATOM    540  C   PRO A  41       5.994  13.312  -2.621  1.00  3.56           C  
ATOM    541  O   PRO A  41       5.427  12.790  -3.573  1.00  3.56           O  
ATOM    542  CB  PRO A  41       4.779  15.401  -1.950  1.00  3.56           C  
ATOM    543  CG  PRO A  41       4.599  16.713  -2.677  1.00  3.56           C  
ATOM    544  CD  PRO A  41       5.109  16.440  -4.071  1.00  3.56           C  
ATOM    545  HA  PRO A  41       6.940  15.115  -1.901  1.00  3.56           H  
ATOM    546 1HB  PRO A  41       3.952  14.697  -2.133  1.00  3.56           H  
ATOM    547 2HB  PRO A  41       4.864  15.520  -0.862  1.00  3.56           H  
ATOM    548 1HG  PRO A  41       3.542  17.011  -2.670  1.00  3.56           H  
ATOM    549 2HG  PRO A  41       5.161  17.512  -2.173  1.00  3.56           H  
ATOM    550 1HD  PRO A  41       4.325  15.989  -4.696  1.00  3.56           H  
ATOM    551 2HD  PRO A  41       5.514  17.358  -4.525  1.00  3.56           H  
ATOM    552  N   CYS A  42       6.549  12.607  -1.643  1.00  3.34           N  
ATOM    553  CA  CYS A  42       6.585  11.155  -1.734  1.00  3.34           C  
ATOM    554  C   CYS A  42       6.090  10.448  -0.491  1.00  3.34           C  
ATOM    555  O   CYS A  42       6.507  10.743   0.628  1.00  3.34           O  
ATOM    556  CB  CYS A  42       8.019  10.692  -1.995  1.00  3.34           C  
ATOM    557  SG  CYS A  42       8.200   8.917  -2.143  1.00  3.34           S  
ATOM    558  H   CYS A  42       6.968  13.069  -0.850  1.00  3.34           H  
ATOM    559  HA  CYS A  42       5.960  10.846  -2.570  1.00  3.34           H  
ATOM    560 1HB  CYS A  42       8.401  11.148  -2.910  1.00  3.34           H  
ATOM    561 2HB  CYS A  42       8.656  11.020  -1.175  1.00  3.34           H  
ATOM    562  HG  CYS A  42       7.302   8.562  -1.182  1.00  3.34           H  
ATOM    563  N   LYS A  43       5.180   9.513  -0.722  1.00  3.16           N  
ATOM    564  CA  LYS A  43       4.621   8.671   0.317  1.00  3.16           C  
ATOM    565  C   LYS A  43       5.552   7.493   0.506  1.00  3.16           C  
ATOM    566  O   LYS A  43       6.368   7.218  -0.370  1.00  3.16           O  
ATOM    567  CB  LYS A  43       3.224   8.176  -0.058  1.00  3.16           C  
ATOM    568  CG  LYS A  43       2.165   9.255  -0.185  1.00  3.16           C  
ATOM    569  CD  LYS A  43       0.797   8.643  -0.499  1.00  3.16           C  
ATOM    570  CE  LYS A  43      -0.285   9.713  -0.607  1.00  3.16           C  
ATOM    571  NZ  LYS A  43      -1.622   9.124  -0.915  1.00  3.16           N  
ATOM    572  H   LYS A  43       4.877   9.366  -1.675  1.00  3.16           H  
ATOM    573  HA  LYS A  43       4.572   9.230   1.253  1.00  3.16           H  
ATOM    574 1HB  LYS A  43       3.273   7.622  -1.000  1.00  3.16           H  
ATOM    575 2HB  LYS A  43       2.884   7.493   0.698  1.00  3.16           H  
ATOM    576 1HG  LYS A  43       2.103   9.816   0.750  1.00  3.16           H  
ATOM    577 2HG  LYS A  43       2.442   9.946  -0.984  1.00  3.16           H  
ATOM    578 1HD  LYS A  43       0.850   8.089  -1.436  1.00  3.16           H  
ATOM    579 2HD  LYS A  43       0.522   7.950   0.297  1.00  3.16           H  
ATOM    580 1HE  LYS A  43      -0.348  10.251   0.337  1.00  3.16           H  
ATOM    581 2HE  LYS A  43      -0.019  10.415  -1.397  1.00  3.16           H  
ATOM    582 1HZ  LYS A  43      -2.310   9.862  -0.976  1.00  3.16           H  
ATOM    583 2HZ  LYS A  43      -1.580   8.632  -1.796  1.00  3.16           H  
ATOM    584 3HZ  LYS A  43      -1.884   8.482  -0.182  1.00  3.16           H  
ATOM    585  N   VAL A  44       5.475   6.846   1.656  1.00  3.05           N  
ATOM    586  CA  VAL A  44       6.245   5.637   1.898  1.00  3.05           C  
ATOM    587  C   VAL A  44       5.391   4.725   2.778  1.00  3.05           C  
ATOM    588  O   VAL A  44       4.707   5.235   3.667  1.00  3.05           O  
ATOM    589  CB  VAL A  44       7.537   6.041   2.635  1.00  3.05           C  
ATOM    590  CG1 VAL A  44       7.156   6.653   3.941  1.00  3.05           C  
ATOM    591  CG2 VAL A  44       8.465   4.874   2.887  1.00  3.05           C  
ATOM    592  H   VAL A  44       4.826   7.169   2.357  1.00  3.05           H  
ATOM    593  HA  VAL A  44       6.473   5.168   0.943  1.00  3.05           H  
ATOM    594  HB  VAL A  44       8.057   6.797   2.042  1.00  3.05           H  
ATOM    595 1HG1 VAL A  44       8.049   6.960   4.439  1.00  3.05           H  
ATOM    596 2HG1 VAL A  44       6.511   7.515   3.776  1.00  3.05           H  
ATOM    597 3HG1 VAL A  44       6.632   5.912   4.548  1.00  3.05           H  
ATOM    598 1HG2 VAL A  44       9.345   5.230   3.416  1.00  3.05           H  
ATOM    599 2HG2 VAL A  44       7.962   4.132   3.496  1.00  3.05           H  
ATOM    600 3HG2 VAL A  44       8.767   4.435   1.954  1.00  3.05           H  
ATOM    601  N   PRO A  45       5.373   3.402   2.581  1.00  3.01           N  
ATOM    602  CA  PRO A  45       4.680   2.492   3.457  1.00  3.01           C  
ATOM    603  C   PRO A  45       5.444   2.386   4.762  1.00  3.01           C  
ATOM    604  O   PRO A  45       6.673   2.438   4.759  1.00  3.01           O  
ATOM    605  CB  PRO A  45       4.693   1.188   2.655  1.00  3.01           C  
ATOM    606  CG  PRO A  45       5.925   1.289   1.779  1.00  3.01           C  
ATOM    607  CD  PRO A  45       6.057   2.762   1.444  1.00  3.01           C  
ATOM    608  HA  PRO A  45       3.658   2.848   3.632  1.00  3.01           H  
ATOM    609 1HB  PRO A  45       4.723   0.327   3.341  1.00  3.01           H  
ATOM    610 2HB  PRO A  45       3.767   1.101   2.066  1.00  3.01           H  
ATOM    611 1HG  PRO A  45       6.804   0.894   2.303  1.00  3.01           H  
ATOM    612 2HG  PRO A  45       5.792   0.678   0.870  1.00  3.01           H  
ATOM    613 1HD  PRO A  45       7.098   2.996   1.417  1.00  3.01           H  
ATOM    614 2HD  PRO A  45       5.568   2.984   0.493  1.00  3.01           H  
ATOM    615  N   ILE A  46       4.730   2.169   5.855  1.00  3.04           N  
ATOM    616  CA  ILE A  46       5.381   1.938   7.136  1.00  3.04           C  
ATOM    617  C   ILE A  46       4.871   0.643   7.750  1.00  3.04           C  
ATOM    618  O   ILE A  46       3.670   0.490   7.975  1.00  3.04           O  
ATOM    619  CB  ILE A  46       5.144   3.114   8.108  1.00  3.04           C  
ATOM    620  CG1 ILE A  46       5.704   4.445   7.508  1.00  3.04           C  
ATOM    621  CG2 ILE A  46       5.796   2.819   9.451  1.00  3.04           C  
ATOM    622  CD1 ILE A  46       5.370   5.684   8.332  1.00  3.04           C  
ATOM    623  H   ILE A  46       3.724   2.154   5.801  1.00  3.04           H  
ATOM    624  HA  ILE A  46       6.453   1.836   6.976  1.00  3.04           H  
ATOM    625  HB  ILE A  46       4.073   3.247   8.255  1.00  3.04           H  
ATOM    626 1HG1 ILE A  46       6.787   4.364   7.424  1.00  3.04           H  
ATOM    627 2HG1 ILE A  46       5.291   4.595   6.512  1.00  3.04           H  
ATOM    628 1HG2 ILE A  46       5.609   3.641  10.131  1.00  3.04           H  
ATOM    629 2HG2 ILE A  46       5.376   1.904   9.863  1.00  3.04           H  
ATOM    630 3HG2 ILE A  46       6.870   2.694   9.317  1.00  3.04           H  
ATOM    631 1HD1 ILE A  46       5.788   6.568   7.851  1.00  3.04           H  
ATOM    632 2HD1 ILE A  46       4.288   5.795   8.405  1.00  3.04           H  
ATOM    633 3HD1 ILE A  46       5.786   5.589   9.329  1.00  3.04           H  
ATOM    634  N   GLU A  47       5.777  -0.291   8.005  1.00  3.15           N  
ATOM    635  CA  GLU A  47       5.385  -1.569   8.581  1.00  3.15           C  
ATOM    636  C   GLU A  47       5.680  -1.595  10.072  1.00  3.15           C  
ATOM    637  O   GLU A  47       6.807  -1.340  10.497  1.00  3.15           O  
ATOM    638  CB  GLU A  47       6.088  -2.723   7.857  1.00  3.15           C  
ATOM    639  CG  GLU A  47       5.705  -4.119   8.329  1.00  3.15           C  
ATOM    640  CD  GLU A  47       6.383  -5.202   7.524  1.00  3.15           C  
ATOM    641  OE1 GLU A  47       7.052  -4.881   6.576  1.00  3.15           O  
ATOM    642  OE2 GLU A  47       6.239  -6.352   7.861  1.00  3.15           O  
ATOM    643  H   GLU A  47       6.749  -0.111   7.795  1.00  3.15           H  
ATOM    644  HA  GLU A  47       4.310  -1.696   8.453  1.00  3.15           H  
ATOM    645 1HB  GLU A  47       5.875  -2.663   6.790  1.00  3.15           H  
ATOM    646 2HB  GLU A  47       7.167  -2.619   7.979  1.00  3.15           H  
ATOM    647 1HG  GLU A  47       5.976  -4.231   9.378  1.00  3.15           H  
ATOM    648 2HG  GLU A  47       4.629  -4.230   8.247  1.00  3.15           H  
ATOM    649  N   ILE A  48       4.654  -1.891  10.849  1.00  3.32           N  
ATOM    650  CA  ILE A  48       4.751  -1.965  12.300  1.00  3.32           C  
ATOM    651  C   ILE A  48       4.649  -3.418  12.733  1.00  3.32           C  
ATOM    652  O   ILE A  48       3.762  -4.123  12.270  1.00  3.32           O  
ATOM    653  CB  ILE A  48       3.621  -1.150  12.956  1.00  3.32           C  
ATOM    654  CG1 ILE A  48       3.669   0.316  12.448  1.00  3.32           C  
ATOM    655  CG2 ILE A  48       3.720  -1.222  14.486  1.00  3.32           C  
ATOM    656  CD1 ILE A  48       4.961   1.041  12.744  1.00  3.32           C  
ATOM    657  H   ILE A  48       3.760  -2.070  10.416  1.00  3.32           H  
ATOM    658  HA  ILE A  48       5.714  -1.572  12.616  1.00  3.32           H  
ATOM    659  HB  ILE A  48       2.657  -1.565  12.646  1.00  3.32           H  
ATOM    660 1HG1 ILE A  48       3.515   0.316  11.366  1.00  3.32           H  
ATOM    661 2HG1 ILE A  48       2.853   0.870  12.910  1.00  3.32           H  
ATOM    662 1HG2 ILE A  48       2.904  -0.654  14.927  1.00  3.32           H  
ATOM    663 2HG2 ILE A  48       3.653  -2.259  14.815  1.00  3.32           H  
ATOM    664 3HG2 ILE A  48       4.672  -0.803  14.811  1.00  3.32           H  
ATOM    665 1HD1 ILE A  48       4.898   2.055  12.354  1.00  3.32           H  
ATOM    666 2HD1 ILE A  48       5.121   1.075  13.822  1.00  3.32           H  
ATOM    667 3HD1 ILE A  48       5.793   0.522  12.271  1.00  3.32           H  
ATOM    668  N   ARG A  49       5.569  -3.863  13.583  1.00  3.54           N  
ATOM    669  CA  ARG A  49       5.550  -5.244  14.062  1.00  3.54           C  
ATOM    670  C   ARG A  49       5.660  -5.309  15.575  1.00  3.54           C  
ATOM    671  O   ARG A  49       6.252  -4.425  16.196  1.00  3.54           O  
ATOM    672  CB  ARG A  49       6.713  -6.048  13.483  1.00  3.54           C  
ATOM    673  CG  ARG A  49       6.699  -6.242  11.981  1.00  3.54           C  
ATOM    674  CD  ARG A  49       7.832  -7.085  11.527  1.00  3.54           C  
ATOM    675  NE  ARG A  49       7.821  -7.283  10.087  1.00  3.54           N  
ATOM    676  CZ  ARG A  49       8.738  -7.968   9.386  1.00  3.54           C  
ATOM    677  NH1 ARG A  49       9.766  -8.533   9.981  1.00  3.54           N  
ATOM    678  NH2 ARG A  49       8.583  -8.063   8.083  1.00  3.54           N  
ATOM    679  H   ARG A  49       6.285  -3.232  13.911  1.00  3.54           H  
ATOM    680  HA  ARG A  49       4.612  -5.708  13.767  1.00  3.54           H  
ATOM    681 1HB  ARG A  49       7.653  -5.572  13.751  1.00  3.54           H  
ATOM    682 2HB  ARG A  49       6.715  -7.044  13.942  1.00  3.54           H  
ATOM    683 1HG  ARG A  49       5.780  -6.738  11.709  1.00  3.54           H  
ATOM    684 2HG  ARG A  49       6.757  -5.279  11.474  1.00  3.54           H  
ATOM    685 1HD  ARG A  49       8.774  -6.611  11.800  1.00  3.54           H  
ATOM    686 2HD  ARG A  49       7.764  -8.062  12.007  1.00  3.54           H  
ATOM    687  HE  ARG A  49       7.054  -6.871   9.537  1.00  3.54           H  
ATOM    688 1HH1 ARG A  49       9.876  -8.453  10.983  1.00  3.54           H  
ATOM    689 2HH1 ARG A  49      10.445  -9.041   9.435  1.00  3.54           H  
ATOM    690 1HH2 ARG A  49       7.765  -7.599   7.657  1.00  3.54           H  
ATOM    691 2HH2 ARG A  49       9.246  -8.565   7.520  1.00  3.54           H  
ATOM    692  N   ASP A  50       5.102  -6.363  16.164  1.00  3.80           N  
ATOM    693  CA  ASP A  50       5.333  -6.578  17.594  1.00  3.80           C  
ATOM    694  C   ASP A  50       6.827  -6.865  17.789  1.00  3.80           C  
ATOM    695  O   ASP A  50       7.457  -7.492  16.937  1.00  3.80           O  
ATOM    696  CB  ASP A  50       4.423  -7.664  18.192  1.00  3.80           C  
ATOM    697  CG  ASP A  50       2.937  -7.200  18.413  1.00  3.80           C  
ATOM    698  OD1 ASP A  50       2.662  -6.040  18.250  1.00  3.80           O  
ATOM    699  OD2 ASP A  50       2.102  -8.032  18.775  1.00  3.80           O  
ATOM    700  H   ASP A  50       4.595  -7.039  15.589  1.00  3.80           H  
ATOM    701  HA  ASP A  50       5.103  -5.654  18.123  1.00  3.80           H  
ATOM    702 1HB  ASP A  50       4.396  -8.506  17.521  1.00  3.80           H  
ATOM    703 2HB  ASP A  50       4.835  -8.009  19.139  1.00  3.80           H  
ATOM    704  N   VAL A  51       7.378  -6.460  18.926  1.00  4.06           N  
ATOM    705  CA  VAL A  51       8.823  -6.554  19.181  1.00  4.06           C  
ATOM    706  C   VAL A  51       9.462  -7.932  19.039  1.00  4.06           C  
ATOM    707  O   VAL A  51      10.563  -8.049  18.504  1.00  4.06           O  
ATOM    708  CB  VAL A  51       9.119  -6.050  20.602  1.00  4.06           C  
ATOM    709  CG1 VAL A  51      10.571  -6.338  20.970  1.00  4.06           C  
ATOM    710  CG2 VAL A  51       8.830  -4.559  20.678  1.00  4.06           C  
ATOM    711  H   VAL A  51       6.794  -5.996  19.607  1.00  4.06           H  
ATOM    712  HA  VAL A  51       9.314  -5.886  18.472  1.00  4.06           H  
ATOM    713  HB  VAL A  51       8.489  -6.585  21.312  1.00  4.06           H  
ATOM    714 1HG1 VAL A  51      10.767  -5.989  21.983  1.00  4.06           H  
ATOM    715 2HG1 VAL A  51      10.760  -7.408  20.918  1.00  4.06           H  
ATOM    716 3HG1 VAL A  51      11.231  -5.822  20.275  1.00  4.06           H  
ATOM    717 1HG2 VAL A  51       9.029  -4.200  21.688  1.00  4.06           H  
ATOM    718 2HG2 VAL A  51       9.468  -4.031  19.970  1.00  4.06           H  
ATOM    719 3HG2 VAL A  51       7.784  -4.379  20.427  1.00  4.06           H  
ATOM    720  N   ASN A  52       8.802  -8.961  19.546  1.00  4.28           N  
ATOM    721  CA  ASN A  52       9.363 -10.307  19.516  1.00  4.28           C  
ATOM    722  C   ASN A  52       8.791 -11.183  18.404  1.00  4.28           C  
ATOM    723  O   ASN A  52       8.933 -12.408  18.451  1.00  4.28           O  
ATOM    724  CB  ASN A  52       9.144 -10.973  20.854  1.00  4.28           C  
ATOM    725  CG  ASN A  52       9.947 -10.325  21.964  1.00  4.28           C  
ATOM    726  OD1 ASN A  52      11.106  -9.943  21.770  1.00  4.28           O  
ATOM    727  ND2 ASN A  52       9.348 -10.194  23.121  1.00  4.28           N  
ATOM    728  H   ASN A  52       7.896  -8.808  19.957  1.00  4.28           H  
ATOM    729  HA  ASN A  52      10.436 -10.227  19.335  1.00  4.28           H  
ATOM    730 1HB  ASN A  52       8.085 -10.929  21.110  1.00  4.28           H  
ATOM    731 2HB  ASN A  52       9.421 -12.025  20.786  1.00  4.28           H  
ATOM    732 1HD2 ASN A  52       9.833  -9.775  23.889  1.00  4.28           H  
ATOM    733 2HD2 ASN A  52       8.410 -10.521  23.240  1.00  4.28           H  
ATOM    734  N   LYS A  53       8.093 -10.576  17.447  1.00  4.45           N  
ATOM    735  CA  LYS A  53       7.405 -11.322  16.390  1.00  4.45           C  
ATOM    736  C   LYS A  53       8.018 -10.944  14.999  1.00  4.45           C  
ATOM    737  O   LYS A  53       8.878 -10.066  14.984  1.00  4.45           O  
ATOM    738  CB  LYS A  53       5.919 -11.034  16.585  1.00  4.45           C  
ATOM    739  CG  LYS A  53       5.376 -11.371  17.983  1.00  4.45           C  
ATOM    740  CD  LYS A  53       5.337 -12.885  18.202  1.00  4.45           C  
ATOM    741  CE  LYS A  53       4.157 -13.526  17.468  1.00  4.45           C  
ATOM    742  NZ  LYS A  53       4.147 -15.012  17.623  1.00  4.45           N  
ATOM    743  H   LYS A  53       8.027  -9.555  17.429  1.00  4.45           H  
ATOM    744  HA  LYS A  53       7.587 -12.382  16.561  1.00  4.45           H  
ATOM    745 1HB  LYS A  53       5.700  -9.997  16.336  1.00  4.45           H  
ATOM    746 2HB  LYS A  53       5.344 -11.665  15.990  1.00  4.45           H  
ATOM    747 1HG  LYS A  53       5.983 -10.903  18.752  1.00  4.45           H  
ATOM    748 2HG  LYS A  53       4.363 -10.979  18.067  1.00  4.45           H  
ATOM    749 1HD  LYS A  53       6.268 -13.335  17.830  1.00  4.45           H  
ATOM    750 2HD  LYS A  53       5.255 -13.096  19.265  1.00  4.45           H  
ATOM    751 1HE  LYS A  53       3.234 -13.118  17.877  1.00  4.45           H  
ATOM    752 2HE  LYS A  53       4.206 -13.279  16.410  1.00  4.45           H  
ATOM    753 1HZ  LYS A  53       3.358 -15.400  17.137  1.00  4.45           H  
ATOM    754 2HZ  LYS A  53       5.022 -15.401  17.216  1.00  4.45           H  
ATOM    755 3HZ  LYS A  53       4.094 -15.257  18.599  1.00  4.45           H  
ATOM    756  N   GLU A  54       7.713 -11.592  13.816  1.00  4.59           N  
ATOM    757  CA  GLU A  54       6.711 -12.609  13.370  1.00  4.59           C  
ATOM    758  C   GLU A  54       5.333 -12.023  12.955  1.00  4.59           C  
ATOM    759  O   GLU A  54       4.701 -12.538  12.034  1.00  4.59           O  
ATOM    760  CB  GLU A  54       6.507 -13.798  14.337  1.00  4.59           C  
ATOM    761  CG  GLU A  54       7.713 -14.737  14.487  1.00  4.59           C  
ATOM    762  CD  GLU A  54       7.479 -15.920  15.462  1.00  4.59           C  
ATOM    763  OE1 GLU A  54       6.460 -15.965  16.147  1.00  4.59           O  
ATOM    764  OE2 GLU A  54       8.332 -16.779  15.502  1.00  4.59           O  
ATOM    765  H   GLU A  54       8.300 -11.285  13.053  1.00  4.59           H  
ATOM    766  HA  GLU A  54       7.119 -13.066  12.467  1.00  4.59           H  
ATOM    767 1HB  GLU A  54       6.200 -13.511  15.280  1.00  4.59           H  
ATOM    768 2HB  GLU A  54       5.704 -14.417  13.939  1.00  4.59           H  
ATOM    769 1HG  GLU A  54       7.960 -15.143  13.506  1.00  4.59           H  
ATOM    770 2HG  GLU A  54       8.565 -14.158  14.832  1.00  4.59           H  
ATOM    771  N   LYS A  55       4.846 -11.023  13.670  1.00  4.73           N  
ATOM    772  CA  LYS A  55       3.499 -10.476  13.537  1.00  4.73           C  
ATOM    773  C   LYS A  55       3.436  -9.015  13.115  1.00  4.73           C  
ATOM    774  O   LYS A  55       3.922  -8.111  13.811  1.00  4.73           O  
ATOM    775  CB  LYS A  55       2.784 -10.573  14.875  1.00  4.73           C  
ATOM    776  CG  LYS A  55       1.400  -9.996  14.926  1.00  4.73           C  
ATOM    777  CD  LYS A  55       0.967  -9.995  16.359  1.00  4.73           C  
ATOM    778  CE  LYS A  55      -0.269  -9.169  16.592  1.00  4.73           C  
ATOM    779  NZ  LYS A  55      -0.494  -8.986  18.055  1.00  4.73           N  
ATOM    780  H   LYS A  55       5.451 -10.618  14.367  1.00  4.73           H  
ATOM    781  HA  LYS A  55       2.965 -11.058  12.788  1.00  4.73           H  
ATOM    782 1HB  LYS A  55       2.721 -11.614  15.180  1.00  4.73           H  
ATOM    783 2HB  LYS A  55       3.358 -10.043  15.628  1.00  4.73           H  
ATOM    784 1HG  LYS A  55       1.404  -8.970  14.549  1.00  4.73           H  
ATOM    785 2HG  LYS A  55       0.717 -10.593  14.324  1.00  4.73           H  
ATOM    786 1HD  LYS A  55       0.774 -11.016  16.680  1.00  4.73           H  
ATOM    787 2HD  LYS A  55       1.775  -9.597  16.969  1.00  4.73           H  
ATOM    788 1HE  LYS A  55      -0.143  -8.193  16.131  1.00  4.73           H  
ATOM    789 2HE  LYS A  55      -1.137  -9.661  16.157  1.00  4.73           H  
ATOM    790 1HZ  LYS A  55      -1.304  -8.418  18.221  1.00  4.73           H  
ATOM    791 2HZ  LYS A  55      -0.608  -9.877  18.505  1.00  4.73           H  
ATOM    792 3HZ  LYS A  55       0.361  -8.511  18.435  1.00  4.73           H  
ATOM    793  N   VAL A  56       2.785  -8.783  11.989  1.00  4.89           N  
ATOM    794  CA  VAL A  56       2.602  -7.442  11.463  1.00  4.89           C  
ATOM    795  C   VAL A  56       1.319  -6.848  12.025  1.00  4.89           C  
ATOM    796  O   VAL A  56       0.284  -7.517  12.076  1.00  4.89           O  
ATOM    797  CB  VAL A  56       2.584  -7.448   9.930  1.00  4.89           C  
ATOM    798  CG1 VAL A  56       2.310  -6.040   9.403  1.00  4.89           C  
ATOM    799  CG2 VAL A  56       3.926  -7.954   9.421  1.00  4.89           C  
ATOM    800  H   VAL A  56       2.408  -9.569  11.475  1.00  4.89           H  
ATOM    801  HA  VAL A  56       3.434  -6.816  11.784  1.00  4.89           H  
ATOM    802  HB  VAL A  56       1.786  -8.099   9.577  1.00  4.89           H  
ATOM    803 1HG1 VAL A  56       2.303  -6.053   8.314  1.00  4.89           H  
ATOM    804 2HG1 VAL A  56       1.343  -5.685   9.762  1.00  4.89           H  
ATOM    805 3HG1 VAL A  56       3.095  -5.368   9.754  1.00  4.89           H  
ATOM    806 1HG2 VAL A  56       3.925  -7.966   8.330  1.00  4.89           H  
ATOM    807 2HG2 VAL A  56       4.712  -7.293   9.765  1.00  4.89           H  
ATOM    808 3HG2 VAL A  56       4.108  -8.962   9.795  1.00  4.89           H  
ATOM    809  N   VAL A  57       1.423  -5.621  12.502  1.00  5.10           N  
ATOM    810  CA  VAL A  57       0.326  -4.896  13.109  1.00  5.10           C  
ATOM    811  C   VAL A  57      -0.234  -3.859  12.139  1.00  5.10           C  
ATOM    812  O   VAL A  57       0.495  -3.025  11.607  1.00  5.10           O  
ATOM    813  CB  VAL A  57       0.848  -4.203  14.376  1.00  5.10           C  
ATOM    814  CG1 VAL A  57      -0.252  -3.400  15.043  1.00  5.10           C  
ATOM    815  CG2 VAL A  57       1.432  -5.261  15.315  1.00  5.10           C  
ATOM    816  H   VAL A  57       2.315  -5.152  12.422  1.00  5.10           H  
ATOM    817  HA  VAL A  57      -0.457  -5.603  13.374  1.00  5.10           H  
ATOM    818  HB  VAL A  57       1.632  -3.506  14.096  1.00  5.10           H  
ATOM    819 1HG1 VAL A  57       0.153  -2.907  15.927  1.00  5.10           H  
ATOM    820 2HG1 VAL A  57      -0.627  -2.649  14.348  1.00  5.10           H  
ATOM    821 3HG1 VAL A  57      -1.062  -4.065  15.334  1.00  5.10           H  
ATOM    822 1HG2 VAL A  57       1.833  -4.781  16.209  1.00  5.10           H  
ATOM    823 2HG2 VAL A  57       0.658  -5.963  15.600  1.00  5.10           H  
ATOM    824 3HG2 VAL A  57       2.237  -5.798  14.811  1.00  5.10           H  
ATOM    825  N   GLY A  58      -1.531  -3.932  11.872  1.00  5.35           N  
ATOM    826  CA  GLY A  58      -2.133  -3.007  10.923  1.00  5.35           C  
ATOM    827  C   GLY A  58      -1.803  -3.425   9.496  1.00  5.35           C  
ATOM    828  O   GLY A  58      -1.738  -4.616   9.198  1.00  5.35           O  
ATOM    829  H   GLY A  58      -2.095  -4.636  12.325  1.00  5.35           H  
ATOM    830 1HA  GLY A  58      -3.214  -2.988  11.067  1.00  5.35           H  
ATOM    831 2HA  GLY A  58      -1.763  -1.998  11.110  1.00  5.35           H  
ENDMDL

