ATOM      1  N   PRO A   6      -9.314  -5.245 -16.142  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.845  -5.268 -16.049  1.00  0.00           C  
ATOM      3  C   PRO A   6      -7.348  -4.880 -14.653  1.00  0.00           C  
ATOM      4  O   PRO A   6      -8.037  -4.157 -13.938  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.317  -4.345 -17.159  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -8.502  -4.160 -18.119  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -9.558  -5.126 -17.586  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -9.664  -4.415 -15.659  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -7.503  -6.283 -16.262  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -6.471  -4.814 -17.666  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -8.231  -4.399 -19.150  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -9.413  -6.101 -18.056  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.156  -5.339 -14.268  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.535  -5.076 -12.971  1.00  0.00           C  
ATOM     15  C   LEU A   7      -4.022  -5.304 -13.019  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.539  -6.302 -13.561  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -6.238  -5.843 -11.830  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -6.240  -7.389 -11.864  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -6.861  -7.873 -10.549  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -7.049  -7.999 -13.021  1.00  0.00           C  
ATOM     21  H   LEU A   7      -5.662  -5.973 -14.891  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.673  -4.013 -12.768  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -7.271  -5.503 -11.771  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -5.214  -7.755 -11.913  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -7.902  -7.554 -10.483  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -6.308  -7.462  -9.705  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -6.819  -8.962 -10.504  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -6.503  -7.899 -13.956  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -8.016  -7.502 -13.103  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -7.215  -9.061 -12.848  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.269  -4.354 -12.464  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.815  -4.246 -12.636  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.085  -3.878 -11.333  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.667  -3.257 -10.435  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.504  -3.277 -13.799  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.844  -1.799 -13.532  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.601  -0.943 -14.785  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -1.779   0.550 -14.474  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -1.555   1.392 -15.674  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.737  -3.612 -11.953  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.436  -5.223 -12.931  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -2.057  -3.607 -14.681  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.214  -1.433 -12.722  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.302  -1.242 -15.567  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.062   0.829 -13.699  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -0.656   1.203 -16.110  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -1.606   2.382 -15.456  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -2.274   1.227 -16.370  1.00  0.00           H  
ATOM     49  N   THR A   9       0.187  -4.277 -11.235  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.089  -4.006 -10.105  1.00  0.00           C  
ATOM     51  C   THR A   9       1.432  -2.519  -9.996  1.00  0.00           C  
ATOM     52  O   THR A   9       1.377  -1.781 -10.977  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.335  -4.893 -10.218  1.00  0.00           C  
ATOM     54  OG1 THR A   9       3.050  -4.864  -9.007  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.268  -4.486 -11.359  1.00  0.00           C  
ATOM     56  H   THR A   9       0.546  -4.848 -11.995  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.575  -4.292  -9.188  1.00  0.00           H  
ATOM     58  HB  THR A   9       2.013  -5.920 -10.389  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.072  -5.778  -8.665  1.00  0.00           H  
ATOM     60 HG21 THR A   9       2.741  -4.571 -12.309  1.00  0.00           H  
ATOM     61 HG22 THR A   9       4.136  -5.145 -11.370  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.606  -3.458 -11.243  1.00  0.00           H  
ATOM     63  N   GLN A  10       1.821  -2.098  -8.798  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.255  -0.754  -8.435  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.075  -0.895  -7.148  1.00  0.00           C  
ATOM     66  O   GLN A  10       2.739  -1.735  -6.305  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.019   0.140  -8.203  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.298   1.650  -8.087  1.00  0.00           C  
ATOM     69  CD  GLN A  10       1.655   2.319  -9.415  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       2.588   1.931 -10.108  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       0.977   3.374  -9.807  1.00  0.00           N  
ATOM     72  H   GLN A  10       1.824  -2.774  -8.044  1.00  0.00           H  
ATOM     73  HA  GLN A  10       2.883  -0.352  -9.232  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       0.552  -0.183  -7.271  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.102   1.829  -7.374  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       0.203   3.730  -9.266  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       1.269   3.831 -10.655  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.124  -0.087  -6.974  1.00  0.00           N  
ATOM     79  CA  GLN A  11       4.980  -0.132  -5.789  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.326   1.283  -5.315  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.357   2.233  -6.100  1.00  0.00           O  
ATOM     82  CB  GLN A  11       6.235  -0.986  -6.062  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.236  -0.263  -6.975  1.00  0.00           C  
ATOM     84  CD  GLN A  11       8.378  -1.134  -7.488  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       8.223  -2.307  -7.812  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       9.557  -0.579  -7.649  1.00  0.00           N  
ATOM     87  H   GLN A  11       4.348   0.621  -7.662  1.00  0.00           H  
ATOM     88  HA  GLN A  11       4.424  -0.601  -4.980  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       5.930  -1.926  -6.521  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.662   0.567  -6.411  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.715   0.374  -7.346  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      10.316  -1.157  -7.992  1.00  0.00           H  
ATOM     93  N   MET A  12       5.594   1.420  -4.019  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.680   2.709  -3.341  1.00  0.00           C  
ATOM     95  C   MET A  12       6.628   2.676  -2.147  1.00  0.00           C  
ATOM     96  O   MET A  12       6.791   1.653  -1.473  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.279   3.180  -2.908  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.438   2.143  -2.135  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.597   0.849  -3.098  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.608   1.851  -4.236  1.00  0.00           C  
ATOM    101  H   MET A  12       5.553   0.595  -3.427  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.075   3.450  -4.038  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.733   3.516  -3.788  1.00  0.00           H  
ATOM    104  HG3 MET A  12       2.671   2.678  -1.575  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.932   1.203  -4.793  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.028   2.583  -3.677  1.00  0.00           H  
ATOM    107  HE3 MET A  12       2.264   2.359  -4.942  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.202   3.841  -1.849  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.807   4.093  -0.552  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.718   4.509   0.454  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.671   5.044   0.085  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.932   5.143  -0.673  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.236   4.542  -1.225  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.458   5.438  -1.009  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      12.486   5.006  -0.497  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.436   6.697  -1.386  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.933   4.652  -2.401  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.230   3.155  -0.187  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.135   5.559   0.312  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.121   4.344  -2.290  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      10.634   7.088  -1.863  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.248   7.265  -1.176  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.980   4.272   1.738  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.060   4.553   2.848  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.853   5.017   4.065  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.780   4.335   4.500  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.129   3.363   3.190  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.854   2.016   3.342  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.272   3.646   4.437  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.918   3.950   1.982  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.423   5.374   2.532  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.437   3.244   2.365  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.351   1.752   2.408  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       6.589   2.065   4.141  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       5.129   1.235   3.569  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       4.894   3.689   5.331  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.759   4.599   4.318  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.528   2.860   4.561  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.477   6.175   4.608  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.161   6.812   5.728  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.790   6.138   7.040  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.677   6.319   7.523  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.698   6.668   4.178  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.240   6.746   5.586  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.866   7.859   5.795  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.727   5.372   7.605  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.636   4.803   8.956  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.142   3.356   9.063  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.030   2.868  10.185  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.601   5.273   7.105  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.633   4.820   9.397  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.970   5.418   9.563  1.00  0.00           H  
ATOM    153  N   MET A  17       6.865   2.638   7.964  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.463   1.217   8.036  1.00  0.00           C  
ATOM    155  C   MET A  17       7.616   0.254   8.408  1.00  0.00           C  
ATOM    156  O   MET A  17       7.353  -0.842   8.901  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.823   0.802   6.700  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.978  -0.472   6.831  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.270  -1.096   5.283  1.00  0.00           S  
ATOM    160  CE  MET A  17       5.761  -1.776   4.514  1.00  0.00           C  
ATOM    161  H   MET A  17       6.947   3.080   7.054  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.709   1.120   8.819  1.00  0.00           H  
ATOM    163  HB3 MET A  17       6.609   0.646   5.962  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.157  -0.264   7.519  1.00  0.00           H  
ATOM    165  HE1 MET A  17       6.251  -2.479   5.188  1.00  0.00           H  
ATOM    166  HE2 MET A  17       5.485  -2.301   3.599  1.00  0.00           H  
ATOM    167  HE3 MET A  17       6.454  -0.976   4.260  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.876   0.635   8.160  1.00  0.00           N  
ATOM    169  CA  ARG A  18      10.067  -0.211   8.356  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.296  -0.696   9.794  1.00  0.00           C  
ATOM    171  O   ARG A  18       9.865  -0.071  10.764  1.00  0.00           O  
ATOM    172  CB  ARG A  18      11.330   0.515   7.861  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.645   1.820   8.610  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.857   2.492   7.959  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.013   3.878   8.413  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      13.632   4.838   7.742  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      14.336   4.610   6.654  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      13.548   6.084   8.141  1.00  0.00           N  
ATOM    179  H   ARG A  18       9.011   1.537   7.716  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.933  -1.097   7.733  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      11.207   0.754   6.812  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.859   1.614   9.659  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.703   2.497   6.879  1.00  0.00           H  
ATOM    184  HE  ARG A  18      12.551   4.139   9.280  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      14.418   3.679   6.267  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      14.724   5.411   6.165  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      12.916   6.348   8.888  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      13.997   6.793   7.571  1.00  0.00           H  
ATOM    189  N   CYS A  19      11.079  -1.775   9.915  1.00  0.00           N  
ATOM    190  CA  CYS A  19      11.806  -2.196  11.127  1.00  0.00           C  
ATOM    191  C   CYS A  19      10.931  -2.773  12.260  1.00  0.00           C  
ATOM    192  O   CYS A  19      11.446  -3.026  13.355  1.00  0.00           O  
ATOM    193  CB  CYS A  19      12.714  -1.046  11.617  1.00  0.00           C  
ATOM    194  SG  CYS A  19      13.935  -0.634  10.338  1.00  0.00           S  
ATOM    195  H   CYS A  19      11.350  -2.222   9.047  1.00  0.00           H  
ATOM    196  HA  CYS A  19      12.455  -3.022  10.837  1.00  0.00           H  
ATOM    197  HB3 CYS A  19      13.246  -1.355  12.520  1.00  0.00           H  
ATOM    198  HG  CYS A  19      14.635  -1.775  10.438  1.00  0.00           H  
ATOM    199  N   ALA A  20       9.635  -2.984  12.019  1.00  0.00           N  
ATOM    200  CA  ALA A  20       8.646  -3.458  12.988  1.00  0.00           C  
ATOM    201  C   ALA A  20       7.481  -4.172  12.279  1.00  0.00           C  
ATOM    202  O   ALA A  20       7.283  -4.015  11.074  1.00  0.00           O  
ATOM    203  CB  ALA A  20       8.151  -2.248  13.796  1.00  0.00           C  
ATOM    204  H   ALA A  20       9.284  -2.775  11.094  1.00  0.00           H  
ATOM    205  HA  ALA A  20       9.117  -4.175  13.665  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       7.410  -2.561  14.532  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       8.984  -1.777  14.317  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       7.697  -1.515  13.127  1.00  0.00           H  
ATOM    209  N   ALA A  21       6.659  -4.909  13.031  1.00  0.00           N  
ATOM    210  CA  ALA A  21       5.505  -5.647  12.503  1.00  0.00           C  
ATOM    211  C   ALA A  21       4.358  -4.753  11.970  1.00  0.00           C  
ATOM    212  O   ALA A  21       3.371  -5.279  11.452  1.00  0.00           O  
ATOM    213  CB  ALA A  21       5.025  -6.620  13.590  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.871  -5.013  14.016  1.00  0.00           H  
ATOM    215  HA  ALA A  21       5.849  -6.240  11.652  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       5.850  -7.255  13.916  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       4.635  -6.069  14.445  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.234  -7.258  13.193  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.484  -3.422  12.054  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.501  -2.403  11.653  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.943  -2.572  10.228  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.768  -2.294   9.991  1.00  0.00           O  
ATOM    223  CB  CYS A  22       4.178  -1.030  11.816  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.725  -0.797  13.533  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.317  -3.074  12.509  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.641  -2.467  12.322  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.473  -0.237  11.554  1.00  0.00           H  
ATOM    228  HG  CYS A  22       3.515  -0.754  14.105  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.742  -3.106   9.299  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.312  -3.525   7.962  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.051  -4.421   7.974  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.213  -4.345   7.075  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.512  -4.244   7.346  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.701  -3.290   9.557  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.092  -2.648   7.347  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.741  -5.155   7.901  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.292  -4.499   6.316  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.378  -3.582   7.349  1.00  0.00           H  
ATOM    239  N   SER A  24       1.852  -5.217   9.027  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.665  -6.068   9.192  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.638  -5.275   9.412  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.713  -5.776   9.097  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.880  -7.070  10.336  1.00  0.00           C  
ATOM    244  OG  SER A  24       0.990  -6.436  11.605  1.00  0.00           O  
ATOM    245  H   SER A  24       2.535  -5.194   9.779  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.524  -6.651   8.279  1.00  0.00           H  
ATOM    247  HB3 SER A  24       1.781  -7.653  10.141  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.902  -6.076  11.671  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.587  -4.024   9.881  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.771  -3.147   9.960  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.171  -2.602   8.579  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.287  -2.114   8.403  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.556  -1.967  10.924  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.096  -2.371  12.204  1.00  0.00           O  
ATOM    255  H   SER A  25       0.313  -3.610  10.093  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.620  -3.720  10.331  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.515  -1.466  11.053  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.316  -1.643  12.826  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.277  -2.701   7.590  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.508  -2.306   6.193  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.955  -3.511   5.353  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.888  -3.408   4.553  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.211  -1.695   5.602  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.506  -0.657   6.499  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.518  -1.103   4.221  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.319   0.579   6.869  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.375  -3.101   7.826  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.307  -1.560   6.153  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.509  -2.499   5.443  1.00  0.00           H  
ATOM    270 HG13 ILE A  26       1.408  -0.318   5.988  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.381  -0.625   3.833  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.826  -1.897   3.538  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -1.314  -0.365   4.292  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -1.246   0.276   7.354  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       0.254   1.199   7.558  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -0.537   1.165   5.978  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.273  -4.648   5.515  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.427  -5.839   4.672  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.579  -6.755   5.121  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.147  -7.461   4.284  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.090  -6.596   4.656  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.053  -7.591   3.495  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.375  -8.354   3.577  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.518  -9.178   4.513  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.263  -8.159   2.712  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.494  -4.632   6.167  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.639  -5.510   3.654  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.031  -7.111   5.607  1.00  0.00           H  
ATOM    289  HG3 GLU A  27      -0.002  -7.052   2.548  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.983  -6.725   6.402  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.157  -7.479   6.871  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.448  -6.991   6.190  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.262  -7.800   5.748  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.238  -7.378   8.406  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.342  -8.213   9.078  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -4.898  -9.640   9.429  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -4.530 -10.415   8.236  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -5.368 -10.970   7.371  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -6.673 -10.983   7.564  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -4.890 -11.515   6.278  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.462  -6.175   7.082  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.010  -8.520   6.593  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.392  -6.332   8.672  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -6.223  -8.251   8.442  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -5.699 -10.145   9.970  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -3.537 -10.450   8.018  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -7.079 -10.576   8.396  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -7.292 -11.406   6.884  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -3.888 -11.511   6.098  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -5.511 -11.961   5.615  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.607  -5.673   6.031  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.755  -5.058   5.363  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.895  -5.422   3.877  1.00  0.00           C  
ATOM    314  O   ALA A  29      -8.028  -5.476   3.400  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.663  -3.543   5.536  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.936  -5.064   6.473  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.671  -5.402   5.850  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.642  -3.202   5.377  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -7.327  -3.058   4.820  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.980  -3.272   6.541  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.791  -5.697   3.157  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.784  -6.120   1.740  1.00  0.00           C  
ATOM    323  C   LEU A  30      -6.964  -7.018   1.364  1.00  0.00           C  
ATOM    324  O   LEU A  30      -7.698  -6.724   0.419  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -4.457  -6.857   1.450  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -4.179  -7.347   0.007  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -5.039  -8.511  -0.513  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -4.191  -6.181  -0.992  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.893  -5.539   3.606  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.847  -5.230   1.118  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -4.399  -7.731   2.098  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.177  -7.758   0.035  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -6.023  -8.171  -0.824  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -5.134  -9.278   0.256  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -4.551  -8.955  -1.381  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -3.487  -5.415  -0.673  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -5.186  -5.744  -1.050  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -3.905  -6.540  -1.982  1.00  0.00           H  
ATOM    339  N   GLU A  31      -7.164  -8.112   2.102  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -8.109  -9.157   1.719  1.00  0.00           C  
ATOM    341  C   GLU A  31      -9.576  -8.762   1.974  1.00  0.00           C  
ATOM    342  O   GLU A  31     -10.484  -9.545   1.689  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -7.767 -10.483   2.420  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -7.688 -10.381   3.950  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -7.653 -11.759   4.606  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -6.727 -12.555   4.323  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -8.500 -12.045   5.483  1.00  0.00           O  
ATOM    348  H   GLU A  31      -6.642  -8.225   2.958  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -7.963  -9.291   0.641  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -6.810 -10.833   2.038  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -8.549  -9.829   4.327  1.00  0.00           H  
ATOM    352  N   ARG A  32      -9.812  -7.565   2.522  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -11.137  -6.997   2.766  1.00  0.00           C  
ATOM    354  C   ARG A  32     -11.530  -5.972   1.689  1.00  0.00           C  
ATOM    355  O   ARG A  32     -12.720  -5.799   1.408  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -11.184  -6.345   4.160  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -10.638  -7.261   5.271  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.783  -6.602   6.641  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -9.992  -7.318   7.656  1.00  0.00           N  
ATOM    360  CZ  ARG A  32      -9.144  -6.790   8.532  1.00  0.00           C  
ATOM    361  NH1 ARG A  32      -8.830  -5.512   8.529  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -8.577  -7.549   9.440  1.00  0.00           N  
ATOM    363  H   ARG A  32      -9.012  -6.999   2.783  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -11.848  -7.816   2.749  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -12.220  -6.089   4.388  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.578  -7.452   5.096  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -11.835  -6.608   6.929  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.045  -8.334   7.619  1.00  0.00           H  
ATOM    369 HH11 ARG A  32      -9.257  -4.871   7.872  1.00  0.00           H  
ATOM    370 HH12 ARG A  32      -8.037  -5.178   9.069  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -8.770  -8.545   9.481  1.00  0.00           H  
ATOM    372 HH22 ARG A  32      -8.019  -7.117  10.169  1.00  0.00           H  
ATOM    373  N   LEU A  33     -10.540  -5.302   1.079  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.704  -4.290   0.020  1.00  0.00           C  
ATOM    375  C   LEU A  33     -11.453  -4.820  -1.212  1.00  0.00           C  
ATOM    376  O   LEU A  33     -11.278  -5.980  -1.596  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -9.321  -3.790  -0.450  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.379  -3.266   0.646  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -6.985  -3.017   0.068  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.894  -1.984   1.303  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.601  -5.467   1.420  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -11.272  -3.452   0.424  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.463  -3.001  -1.191  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -8.275  -4.027   1.412  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.980  -2.131  -0.563  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.658  -3.878  -0.512  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.292  -2.877   0.893  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.856  -2.168   1.779  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.004  -1.197   0.555  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -8.182  -1.662   2.062  1.00  0.00           H  
ATOM    391  N   LYS A  34     -12.190  -3.939  -1.891  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.687  -4.151  -3.261  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.681  -3.602  -4.300  1.00  0.00           C  
ATOM    394  O   LYS A  34     -11.036  -2.582  -4.040  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -14.077  -3.492  -3.388  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.874  -4.056  -4.574  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -16.298  -3.486  -4.638  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -17.078  -4.203  -5.744  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -18.478  -3.730  -5.858  1.00  0.00           N  
ATOM    400  H   LYS A  34     -12.278  -3.007  -1.510  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.804  -5.222  -3.434  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.966  -2.411  -3.493  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.941  -5.139  -4.466  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.251  -2.415  -4.850  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -17.071  -5.278  -5.541  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -18.944  -4.253  -6.594  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -18.518  -2.748  -6.111  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -18.985  -3.870  -4.992  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.544  -4.251  -5.465  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.698  -3.807  -6.585  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.234  -4.275  -6.565  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.458  -3.757  -7.362  1.00  0.00           O  
ATOM    413  H   GLY A  35     -12.090  -5.098  -5.601  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.132  -4.184  -7.511  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.683  -2.717  -6.615  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.848  -5.224  -5.702  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.471  -5.772  -5.597  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.395  -7.257  -5.997  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.425  -7.916  -6.174  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.860  -5.602  -4.178  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -6.743  -4.136  -3.741  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -7.627  -6.368  -3.091  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.579  -5.668  -5.143  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.828  -5.226  -6.282  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -5.846  -6.004  -4.200  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -6.202  -4.092  -2.795  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -6.189  -3.568  -4.487  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -7.733  -3.702  -3.604  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -8.606  -5.921  -2.940  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -7.735  -7.418  -3.362  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -7.079  -6.313  -2.154  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.172  -7.804  -6.090  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.940  -9.253  -6.236  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.662  -9.819  -5.580  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.585 -11.043  -5.414  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.960  -9.587  -7.732  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.380  -7.167  -6.070  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.769  -9.784  -5.761  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.177  -9.034  -8.250  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.792 -10.654  -7.884  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.934  -9.332  -8.149  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.678  -8.989  -5.214  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.354  -9.418  -4.744  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.641  -8.223  -4.093  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.879  -7.090  -4.511  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.529  -9.983  -5.923  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.388 -10.911  -5.491  1.00  0.00           C  
ATOM    448  CD  GLU A  38       0.498 -11.295  -6.678  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.027 -11.822  -7.687  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       1.736 -11.093  -6.617  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.792  -7.986  -5.287  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.490 -10.198  -4.004  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.110  -9.157  -6.495  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.810 -11.816  -5.051  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.774  -8.454  -3.101  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.104  -7.438  -2.503  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.237  -8.068  -1.670  1.00  0.00           C  
ATOM    458  O   ALA A  39       1.182  -9.252  -1.333  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.737  -6.473  -1.654  1.00  0.00           C  
ATOM    460  H   ALA A  39      -0.719  -9.397  -2.722  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.571  -6.872  -3.312  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.104  -5.669  -1.280  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.535  -6.051  -2.264  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.168  -7.015  -0.814  1.00  0.00           H  
ATOM    465  N   SER A  40       2.264  -7.294  -1.308  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.429  -7.806  -0.565  1.00  0.00           C  
ATOM    467  C   SER A  40       4.255  -6.704   0.115  1.00  0.00           C  
ATOM    468  O   SER A  40       4.911  -5.907  -0.566  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.327  -8.592  -1.531  1.00  0.00           C  
ATOM    470  OG  SER A  40       5.319  -9.336  -0.849  1.00  0.00           O  
ATOM    471  H   SER A  40       2.282  -6.333  -1.644  1.00  0.00           H  
ATOM    472  HA  SER A  40       3.091  -8.501   0.206  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.798  -7.904  -2.235  1.00  0.00           H  
ATOM    474  HG  SER A  40       5.385 -10.197  -1.313  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.259  -6.669   1.453  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.126  -5.770   2.244  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.597  -6.208   2.229  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.908  -7.402   2.164  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.657  -5.627   3.717  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.227  -5.066   3.790  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.803  -6.923   4.539  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.618  -7.299   1.958  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.068  -4.779   1.791  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.300  -4.887   4.203  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       2.554  -5.605   3.128  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.843  -5.134   4.806  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       3.232  -4.016   3.507  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       4.331  -6.810   5.514  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       4.354  -7.767   4.023  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       5.859  -7.140   4.703  1.00  0.00           H  
ATOM    491  N   THR A  42       7.504  -5.235   2.388  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.895  -5.458   2.804  1.00  0.00           C  
ATOM    493  C   THR A  42       9.199  -4.538   3.986  1.00  0.00           C  
ATOM    494  O   THR A  42       9.189  -3.314   3.870  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.865  -5.334   1.619  1.00  0.00           C  
ATOM    496  OG1 THR A  42      11.187  -5.429   2.104  1.00  0.00           O  
ATOM    497  CG2 THR A  42       9.726  -4.057   0.792  1.00  0.00           C  
ATOM    498  H   THR A  42       7.190  -4.269   2.333  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.992  -6.484   3.154  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.686  -6.177   0.948  1.00  0.00           H  
ATOM    501  HG1 THR A  42      11.777  -5.126   1.380  1.00  0.00           H  
ATOM    502 HG21 THR A  42       8.729  -4.005   0.358  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.442  -4.064  -0.029  1.00  0.00           H  
ATOM    504 HG23 THR A  42       9.902  -3.185   1.414  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.425  -5.148   5.149  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.697  -4.476   6.435  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.183  -4.105   6.530  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.531  -3.097   7.148  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.319  -5.399   7.622  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.769  -4.864   8.995  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.796  -5.577   7.665  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.558  -6.160   5.104  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.081  -3.572   6.498  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.781  -6.375   7.464  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.404  -5.518   9.787  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.857  -4.842   9.061  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.373  -3.860   9.148  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.521  -6.199   8.516  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.328  -4.601   7.780  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.436  -6.048   6.751  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.052  -4.908   5.897  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.501  -4.729   5.888  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.907  -3.333   5.384  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.668  -2.635   6.065  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.107  -5.850   5.030  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.684  -5.733   5.434  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.871  -4.835   6.909  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      13.859  -6.822   5.459  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      13.726  -5.802   4.009  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      15.193  -5.750   5.005  1.00  0.00           H  
ATOM    531  N   THR A  45      13.354  -2.925   4.232  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.556  -1.621   3.576  1.00  0.00           C  
ATOM    533  C   THR A  45      12.456  -0.610   3.908  1.00  0.00           C  
ATOM    534  O   THR A  45      12.745   0.587   3.950  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.634  -1.810   2.055  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.507  -2.535   1.624  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.886  -2.576   1.631  1.00  0.00           C  
ATOM    538  H   THR A  45      12.749  -3.579   3.751  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.497  -1.184   3.910  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.644  -0.832   1.569  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.785  -3.188   0.957  1.00  0.00           H  
ATOM    542 HG21 THR A  45      14.925  -2.635   0.543  1.00  0.00           H  
ATOM    543 HG22 THR A  45      14.881  -3.584   2.046  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.775  -2.053   1.979  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.224  -1.070   4.164  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.051  -0.237   4.464  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.303   0.218   3.218  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.068   1.416   3.069  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.065  -2.065   4.092  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.355  -0.810   5.076  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.350   0.667   4.984  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.955  -0.708   2.322  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.258  -0.430   1.053  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.116  -1.431   0.810  1.00  0.00           C  
ATOM    555  O   ARG A  47       6.966  -2.404   1.555  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.250  -0.434  -0.125  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.425   0.551   0.030  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.177   0.762  -1.294  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.674  -0.503  -1.856  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.913  -0.977  -1.876  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      13.925  -0.376  -1.285  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      13.143  -2.097  -2.519  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.127  -1.680   2.563  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.807   0.561   1.098  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       8.702  -0.165  -1.028  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.121   0.175   0.781  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.997   1.463  -1.136  1.00  0.00           H  
ATOM    568  HE  ARG A  47      10.976  -1.047  -2.356  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      13.785   0.453  -0.720  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      14.868  -0.744  -1.385  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      12.386  -2.581  -2.988  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      14.081  -2.475  -2.596  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.299  -1.195  -0.220  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.125  -2.020  -0.530  1.00  0.00           C  
ATOM    575  C   LEU A  48       4.914  -2.171  -2.039  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.206  -1.250  -2.802  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.881  -1.398   0.150  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.149  -2.380   1.081  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.118  -1.632   1.925  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.418  -3.497   0.325  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.478  -0.388  -0.809  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.297  -3.025  -0.134  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.185  -1.026  -0.605  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.885  -2.820   1.752  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.348  -1.212   1.281  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       2.603  -0.832   2.485  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.656  -2.325   2.628  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.874  -4.131   1.026  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       3.133  -4.118  -0.202  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.715  -3.070  -0.393  1.00  0.00           H  
ATOM    591  N   THR A  49       4.351  -3.318  -2.438  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.818  -3.597  -3.782  1.00  0.00           C  
ATOM    593  C   THR A  49       2.362  -4.030  -3.645  1.00  0.00           C  
ATOM    594  O   THR A  49       2.024  -4.749  -2.703  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.630  -4.683  -4.503  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.007  -4.395  -4.427  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.285  -4.735  -5.992  1.00  0.00           C  
ATOM    598  H   THR A  49       4.177  -4.017  -1.725  1.00  0.00           H  
ATOM    599  HA  THR A  49       3.861  -2.689  -4.382  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.438  -5.655  -4.043  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.476  -5.067  -4.953  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.515  -3.776  -6.462  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.231  -4.968  -6.132  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.865  -5.517  -6.477  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.511  -3.606  -4.575  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.063  -3.890  -4.605  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.429  -4.058  -6.052  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.010  -3.325  -6.936  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.718  -2.781  -3.850  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.499  -1.378  -4.446  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -2.226  -3.059  -3.745  1.00  0.00           C  
ATOM    612  H   VAL A  50       1.887  -2.985  -5.296  1.00  0.00           H  
ATOM    613  HA  VAL A  50      -0.111  -4.831  -4.084  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.347  -2.757  -2.822  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -1.083  -0.643  -3.892  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       0.553  -1.105  -4.384  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.811  -1.349  -5.487  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.393  -4.012  -3.243  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.701  -2.264  -3.165  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.683  -3.092  -4.732  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.341  -5.009  -6.293  1.00  0.00           N  
ATOM    622  CA  THR A  51      -2.005  -5.256  -7.585  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.484  -4.905  -7.476  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.213  -5.526  -6.701  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.825  -6.718  -8.008  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.448  -6.940  -8.213  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.526  -7.040  -9.335  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.606  -5.614  -5.519  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.561  -4.627  -8.352  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.200  -7.384  -7.224  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.010  -6.949  -7.336  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.300  -8.066  -9.627  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.187  -6.363 -10.119  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -3.607  -6.948  -9.227  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.919  -3.936  -8.288  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.283  -3.386  -8.287  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.806  -2.999  -9.682  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.036  -2.837 -10.629  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.374  -2.202  -7.309  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.554  -0.960  -7.634  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.014   0.001  -8.559  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.350  -0.727  -6.944  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.300   1.200  -8.757  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.633   0.470  -7.131  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.115   1.449  -8.026  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.435   2.618  -8.172  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.259  -3.528  -8.939  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.956  -4.161  -7.920  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.084  -2.558  -6.320  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -5.933  -0.165  -9.105  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.991  -1.460  -6.241  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.658   1.932  -9.466  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.727   0.657  -6.577  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -2.912   3.254  -8.727  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.128  -2.853  -9.801  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.877  -2.528 -11.010  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.933  -0.998 -11.152  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.654  -0.353 -10.379  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.265  -3.174 -10.846  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.253  -2.964 -11.999  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.337  -1.850 -12.566  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -11.042  -3.911 -12.239  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.693  -2.916  -8.964  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.395  -2.979 -11.871  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.721  -2.804  -9.927  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.190  -0.397 -12.107  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.011   1.052 -12.200  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.280   1.791 -12.658  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.237   3.007 -12.854  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.838   1.247 -13.168  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.964   0.051 -14.107  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.434  -1.056 -13.166  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.729   1.440 -11.221  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -4.898   1.180 -12.619  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.014  -0.198 -14.583  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.567  -1.559 -12.739  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.403   1.079 -12.819  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.701   1.650 -13.208  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.753   1.469 -12.115  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.489   2.414 -11.833  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.179   1.038 -14.535  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.316   1.519 -15.707  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -10.944   1.120 -17.046  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -10.078   1.664 -18.183  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -10.693   1.402 -19.502  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.383   0.104 -12.507  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.609   2.727 -13.350  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.209   1.356 -14.707  1.00  0.00           H  
ATOM    689  HG3 LYS A  55      -9.317   1.086 -15.630  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -11.949   1.541 -17.114  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -9.091   1.197 -18.136  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -11.559   1.924 -19.599  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -10.918   0.417 -19.600  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.049   1.670 -20.242  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.787   0.316 -11.438  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.570   0.175 -10.208  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.999   1.033  -9.074  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.788   1.551  -8.284  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.644  -1.283  -9.730  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.608  -2.156 -10.541  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -13.782  -3.517  -9.874  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -14.662  -3.726  -9.047  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -12.910  -4.458 -10.156  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.213  -0.457 -11.767  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.585   0.532 -10.392  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.997  -1.285  -8.697  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.219  -2.283 -11.549  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -12.220  -4.293 -10.879  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -12.974  -5.351  -9.678  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.671   1.188  -8.985  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.972   1.886  -7.890  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.698   2.593  -8.390  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.404   2.595  -9.585  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.648   0.929  -6.711  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.909   0.372  -6.030  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.739  -0.245  -7.107  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.068   0.748  -9.685  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.626   2.664  -7.501  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.119   1.518  -5.960  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.448  -0.297  -6.700  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.623  -0.191  -5.143  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.560   1.191  -5.727  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.824   0.128  -7.565  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.471  -0.818  -6.217  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -9.252  -0.905  -7.806  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.928   3.192  -7.479  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.667   3.888  -7.769  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.686   3.762  -6.585  1.00  0.00           C  
ATOM    729  O   SER A  58      -5.944   3.007  -5.642  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.982   5.364  -8.082  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.340   6.072  -6.905  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.207   3.160  -6.503  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.194   3.447  -8.643  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.799   5.414  -8.805  1.00  0.00           H  
ATOM    735  HG  SER A  58      -8.131   6.620  -7.106  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.613   4.570  -6.561  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.780   4.791  -5.367  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.609   5.119  -4.098  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.157   4.860  -2.986  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.672   5.836  -5.638  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -3.145   7.233  -6.074  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -1.987   8.237  -6.183  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -1.067   8.062  -7.021  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -2.007   9.265  -5.466  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.379   5.071  -7.411  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.257   3.856  -5.163  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.015   5.440  -6.414  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -3.869   7.605  -5.348  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.861   5.582  -4.218  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.808   5.758  -3.097  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.132   4.453  -2.331  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.438   4.516  -1.135  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.068   6.489  -3.631  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.764   7.943  -4.078  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.242   6.470  -2.642  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.193   8.871  -2.998  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.209   5.744  -5.161  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.342   6.397  -2.350  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.412   5.955  -4.516  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.686   8.387  -4.457  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.614   5.449  -2.550  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -8.927   6.836  -1.665  1.00  0.00           H  
ATOM    763 HG23 ILE A  60     -10.060   7.085  -3.019  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -6.195   8.545  -2.706  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -7.117   9.882  -3.400  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -7.844   8.888  -2.124  1.00  0.00           H  
ATOM    767  N   THR A  61      -6.998   3.264  -2.936  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.145   1.951  -2.252  1.00  0.00           C  
ATOM    769  C   THR A  61      -5.880   1.530  -1.483  1.00  0.00           C  
ATOM    770  O   THR A  61      -5.851   0.495  -0.813  1.00  0.00           O  
ATOM    771  CB  THR A  61      -7.668   0.923  -3.265  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.020   1.272  -3.472  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -7.718  -0.540  -2.827  1.00  0.00           C  
ATOM    774  H   THR A  61      -6.721   3.263  -3.915  1.00  0.00           H  
ATOM    775  HA  THR A  61      -7.912   2.037  -1.482  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.088   0.991  -4.189  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.053   2.095  -3.993  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.268  -1.125  -3.564  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.216  -0.618  -1.860  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -6.708  -0.942  -2.761  1.00  0.00           H  
ATOM    781  N   ILE A  62      -4.835   2.358  -1.497  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -3.664   2.206  -0.612  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.280   3.477   0.169  1.00  0.00           C  
ATOM    784  O   ILE A  62      -2.681   3.364   1.234  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -2.532   1.532  -1.421  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.348   1.159  -0.508  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.072   2.352  -2.640  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -0.448   0.073  -1.100  1.00  0.00           C  
ATOM    789  H   ILE A  62      -4.860   3.142  -2.141  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -3.915   1.519   0.195  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -2.956   0.606  -1.819  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -1.724   0.793   0.447  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.323   1.796  -3.201  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.911   2.519  -3.312  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.656   3.310  -2.322  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.012   0.414  -2.035  1.00  0.00           H  
ATOM    797 HD12 ILE A  62       0.358  -0.145  -0.404  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.029  -0.830  -1.277  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.680   4.668  -0.275  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.405   5.941   0.394  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.060   6.059   1.774  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.359   6.324   2.745  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.860   7.090  -0.522  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.510   8.472   0.052  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.722   9.567  -0.984  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -2.980   9.670  -1.955  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -4.737  10.401  -0.869  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.091   4.708  -1.199  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.329   6.021   0.557  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.938   7.034  -0.672  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.462   8.488   0.354  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -5.409  10.343  -0.111  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -4.787  11.161  -1.530  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.380   5.882   1.879  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.127   6.096   3.128  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.658   5.105   4.206  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.372   5.488   5.341  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.645   5.952   2.883  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.179   6.805   1.718  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.693   6.660   1.568  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.189   5.521   1.386  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.426   7.671   1.676  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.884   5.511   1.085  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.930   7.107   3.486  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.167   6.242   3.796  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -7.712   6.496   0.784  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.472   3.846   3.795  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -4.933   2.722   4.565  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.483   2.910   5.038  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.005   2.139   5.865  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.105   1.500   3.655  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.654   0.154   4.235  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.239  -1.002   3.421  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -4.929  -0.903   1.982  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -3.982  -1.562   1.325  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -3.135  -2.387   1.899  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -3.885  -1.415   0.025  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.726   3.645   2.832  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.539   2.589   5.460  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.560   1.678   2.726  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -4.994   0.058   5.266  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -6.322  -1.010   3.550  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -5.538  -0.310   1.429  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -3.170  -2.577   2.899  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -2.445  -2.852   1.321  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -4.560  -0.832  -0.464  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -3.181  -1.946  -0.472  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.775   3.931   4.555  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.453   4.346   5.058  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.577   5.650   5.865  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.033   5.749   6.965  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.483   4.427   3.851  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.198   2.996   3.324  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.850   5.100   4.211  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.565   2.956   1.997  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.213   4.492   3.832  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.061   3.606   5.759  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.956   5.012   3.059  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.137   2.465   3.169  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       0.685   6.081   4.655  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.393   4.460   4.904  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.453   5.244   3.315  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       0.612   1.924   1.646  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.041   3.558   1.256  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       1.582   3.327   2.122  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.343   6.623   5.364  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.483   7.957   5.946  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.233   7.970   7.292  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.861   8.735   8.188  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.177   8.852   4.910  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.801   6.456   4.474  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.484   8.355   6.123  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.261   9.869   5.297  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.592   8.875   3.988  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -4.176   8.473   4.693  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.264   7.128   7.449  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.023   6.960   8.694  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.340   6.011   9.697  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.583   6.109  10.900  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.429   6.462   8.333  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.550   6.569   6.647  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.119   7.927   9.190  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -7.040   6.400   9.235  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.902   7.152   7.634  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.373   5.471   7.877  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.470   5.112   9.219  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.686   4.186  10.051  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.451   4.847  10.701  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.827   4.224  11.563  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -2.336   2.942   9.205  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -3.428   1.844   9.157  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -3.575   1.144  10.517  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -4.807   2.343   8.695  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.363   5.048   8.215  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -3.299   3.858  10.891  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -1.433   2.483   9.609  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.098   1.091   8.442  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -2.597   0.825  10.874  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -4.213   0.267  10.408  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -4.022   1.812  11.253  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -5.258   2.982   9.455  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -5.464   1.490   8.521  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -4.711   2.907   7.768  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.136   6.103  10.345  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.128   6.956  11.002  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.138   7.230  10.184  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.125   7.715  10.738  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.694   6.520   9.615  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.584   7.929  11.190  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.175   6.523  11.954  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.116   6.923   8.885  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.261   6.972   7.961  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.968   7.888   6.751  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.919   8.543   6.716  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.533   5.521   7.525  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.640   4.540   8.680  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.655   4.671   9.649  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       1.641   3.561   8.841  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       3.647   3.858  10.799  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       1.633   2.742   9.983  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       2.615   2.911  10.982  1.00  0.00           C  
ATOM    922  OH  TYR A  71       2.531   2.203  12.142  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.258   6.535   8.507  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.148   7.356   8.469  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.434   5.465   6.917  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.412   5.433   9.539  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       0.850   3.471   8.111  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.400   3.985  11.564  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       0.851   2.009  10.110  1.00  0.00           H  
ATOM    930  HH  TYR A  71       1.685   1.729  12.207  1.00  0.00           H  
ATOM    931  N   THR A  72       2.851   7.939   5.740  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.597   8.656   4.465  1.00  0.00           C  
ATOM    933  C   THR A  72       3.046   7.847   3.256  1.00  0.00           C  
ATOM    934  O   THR A  72       4.070   7.174   3.307  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.255  10.043   4.417  1.00  0.00           C  
ATOM    936  OG1 THR A  72       4.621   9.948   4.748  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.582  11.033   5.365  1.00  0.00           C  
ATOM    938  H   THR A  72       3.718   7.420   5.828  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.521   8.804   4.356  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.164  10.443   3.405  1.00  0.00           H  
ATOM    941  HG1 THR A  72       5.098   9.790   3.910  1.00  0.00           H  
ATOM    942 HG21 THR A  72       3.078  12.001   5.297  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.636  10.673   6.390  1.00  0.00           H  
ATOM    944 HG23 THR A  72       1.535  11.154   5.086  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.280   7.935   2.168  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.516   7.268   0.883  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.405   8.125  -0.037  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.225   9.345  -0.129  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.129   6.986   0.253  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.116   6.503  -1.212  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       1.784   5.133  -1.357  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.326   6.402  -1.729  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.474   8.551   2.223  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.029   6.321   1.065  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       0.545   7.906   0.296  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.643   7.223  -1.838  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       1.237   4.388  -0.780  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       2.811   5.173  -1.000  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.788   4.840  -2.407  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -0.831   7.361  -1.611  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.869   5.635  -1.177  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.321   6.139  -2.787  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.310   7.474  -0.774  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.078   8.055  -1.875  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.082   7.128  -3.109  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.767   6.102  -3.122  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.502   8.313  -1.370  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.493   6.495  -0.565  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.642   9.009  -2.174  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.486   9.011  -0.535  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.944   7.380  -1.027  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       7.109   8.724  -2.175  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.336   7.506  -4.151  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.320   6.841  -5.462  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.710   7.879  -6.545  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.822   8.547  -7.080  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.927   6.197  -5.682  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.904   5.043  -6.697  1.00  0.00           C  
ATOM    979  CD  GLU A  75       3.211   5.469  -8.131  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       2.325   6.059  -8.797  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       4.327   5.172  -8.617  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.762   8.338  -4.050  1.00  0.00           H  
ATOM    983  HA  GLU A  75       5.049   6.032  -5.467  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       2.187   6.946  -5.964  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.913   4.589  -6.678  1.00  0.00           H  
ATOM    986  N   PRO A  76       6.015   8.080  -6.835  1.00  0.00           N  
ATOM    987  CA  PRO A  76       6.524   9.127  -7.737  1.00  0.00           C  
ATOM    988  C   PRO A  76       6.413   8.795  -9.229  1.00  0.00           C  
ATOM    989  O   PRO A  76       5.952   9.669  -9.997  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.991   9.327  -7.336  1.00  0.00           C  
ATOM    991  CG  PRO A  76       8.407   7.959  -6.810  1.00  0.00           C  
ATOM    992  CD  PRO A  76       7.131   7.467  -6.127  1.00  0.00           C  
ATOM    993  OXT PRO A  76       6.862   7.708  -9.656  1.00  0.00           O  
ATOM    994  HA  PRO A  76       5.981  10.054  -7.561  1.00  0.00           H  
ATOM    995  HB3 PRO A  76       8.053  10.051  -6.528  1.00  0.00           H  
ATOM    996  HG3 PRO A  76       9.241   8.033  -6.114  1.00  0.00           H  
ATOM    997  HD3 PRO A  76       7.126   7.801  -5.089  1.00  0.00           H  
