ATOM      1  N   GLY A   1      16.139  15.933 -13.645  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.300  15.523 -12.263  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.193  14.598 -11.799  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.397  14.957 -10.932  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.146  15.261 -14.358  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.247  15.015 -12.158  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.304  16.403 -11.636  1.00  0.00           H  
ATOM      8  N   SER A   2      15.140  13.403 -12.379  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.118  12.426 -12.024  1.00  0.00           C  
ATOM     10  C   SER A   2      14.754  11.116 -11.569  1.00  0.00           C  
ATOM     11  O   SER A   2      15.332  10.382 -12.370  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.192  12.169 -13.215  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.931  11.789 -14.363  1.00  0.00           O  
ATOM     14  H   SER A   2      15.803  13.175 -13.065  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.538  12.833 -11.210  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.503  11.377 -12.967  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.640  13.070 -13.439  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.288  10.906 -14.237  1.00  0.00           H  
ATOM     19  N   SER A   3      14.644  10.830 -10.275  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.211   9.611  -9.711  1.00  0.00           C  
ATOM     21  C   SER A   3      14.713   8.381 -10.463  1.00  0.00           C  
ATOM     22  O   SER A   3      13.863   8.482 -11.346  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.852   9.496  -8.228  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.699  10.309  -7.434  1.00  0.00           O  
ATOM     25  H   SER A   3      14.172  11.455  -9.687  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.285   9.669  -9.809  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.831   9.811  -8.082  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.961   8.468  -7.913  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.361   9.761  -7.006  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.251   7.218 -10.106  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.850   5.985 -10.757  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.754   5.260 -10.001  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.822   4.729 -10.604  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.926   7.199  -9.395  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.497   6.213 -11.751  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.710   5.335 -10.831  1.00  0.00           H  
ATOM     37  N   SER A   5      13.866   5.237  -8.677  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.880   4.567  -7.838  1.00  0.00           C  
ATOM     39  C   SER A   5      12.679   5.322  -6.527  1.00  0.00           C  
ATOM     40  O   SER A   5      13.579   5.386  -5.691  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.316   3.129  -7.549  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.972   2.268  -8.621  1.00  0.00           O  
ATOM     43  H   SER A   5      14.633   5.679  -8.254  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.944   4.549  -8.376  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.386   3.101  -7.410  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.826   2.781  -6.651  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.940   1.362  -8.305  1.00  0.00           H  
ATOM     48  N   SER A   6      11.490   5.893  -6.356  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.171   6.647  -5.150  1.00  0.00           C  
ATOM     50  C   SER A   6      11.189   5.741  -3.922  1.00  0.00           C  
ATOM     51  O   SER A   6      11.776   6.080  -2.896  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.800   7.312  -5.287  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.803   6.361  -5.617  1.00  0.00           O  
ATOM     54  H   SER A   6      10.813   5.806  -7.060  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.923   7.412  -5.029  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.536   7.783  -4.352  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.842   8.058  -6.067  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.627   5.804  -4.856  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.540   4.586  -4.037  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.493   3.649  -2.930  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.986   4.286  -1.652  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.771   4.640  -0.771  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.090   4.369  -4.880  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.842   2.829  -3.194  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.487   3.264  -2.757  1.00  0.00           H  
ATOM     66  N   LEU A   8       8.670   4.435  -1.548  1.00  0.00           N  
ATOM     67  CA  LEU A   8       8.058   5.036  -0.368  1.00  0.00           C  
ATOM     68  C   LEU A   8       7.558   3.962   0.592  1.00  0.00           C  
ATOM     69  O   LEU A   8       7.603   2.770   0.286  1.00  0.00           O  
ATOM     70  CB  LEU A   8       6.901   5.948  -0.778  1.00  0.00           C  
ATOM     71  CG  LEU A   8       7.269   7.399  -1.092  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       8.179   7.964  -0.012  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       7.933   7.498  -2.457  1.00  0.00           C  
ATOM     74  H   LEU A   8       8.095   4.133  -2.282  1.00  0.00           H  
ATOM     75  HA  LEU A   8       8.812   5.626   0.131  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       6.443   5.526  -1.660  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       6.184   5.955   0.030  1.00  0.00           H  
ATOM     78  HG  LEU A   8       6.367   7.996  -1.114  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       7.901   7.550   0.946  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       8.078   9.039   0.018  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       9.204   7.705  -0.233  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       8.910   7.948  -2.350  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       7.326   8.108  -3.110  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       8.036   6.510  -2.880  1.00  0.00           H  
ATOM     85  N   LEU A   9       7.080   4.392   1.755  1.00  0.00           N  
ATOM     86  CA  LEU A   9       6.568   3.467   2.761  1.00  0.00           C  
ATOM     87  C   LEU A   9       5.187   3.898   3.244  1.00  0.00           C  
ATOM     88  O   LEU A   9       4.985   5.049   3.630  1.00  0.00           O  
ATOM     89  CB  LEU A   9       7.533   3.386   3.945  1.00  0.00           C  
ATOM     90  CG  LEU A   9       8.941   2.878   3.631  1.00  0.00           C  
ATOM     91  CD1 LEU A   9       9.924   3.335   4.697  1.00  0.00           C  
ATOM     92  CD2 LEU A   9       8.946   1.361   3.512  1.00  0.00           C  
ATOM     93  H   LEU A   9       7.070   5.353   1.942  1.00  0.00           H  
ATOM     94  HA  LEU A   9       6.489   2.492   2.304  1.00  0.00           H  
ATOM     95  HB2 LEU A   9       7.625   4.376   4.365  1.00  0.00           H  
ATOM     96  HB3 LEU A   9       7.098   2.725   4.680  1.00  0.00           H  
ATOM     97  HG  LEU A   9       9.262   3.290   2.684  1.00  0.00           H  
ATOM     98 HD11 LEU A   9       9.602   2.972   5.662  1.00  0.00           H  
ATOM     99 HD12 LEU A   9       9.962   4.414   4.713  1.00  0.00           H  
ATOM    100 HD13 LEU A   9      10.905   2.944   4.473  1.00  0.00           H  
ATOM    101 HD21 LEU A   9       9.504   0.939   4.335  1.00  0.00           H  
ATOM    102 HD22 LEU A   9       9.409   1.075   2.579  1.00  0.00           H  
ATOM    103 HD23 LEU A   9       7.931   0.995   3.539  1.00  0.00           H  
ATOM    104  N   ALA A  10       4.241   2.965   3.222  1.00  0.00           N  
ATOM    105  CA  ALA A  10       2.880   3.247   3.661  1.00  0.00           C  
ATOM    106  C   ALA A  10       2.358   2.143   4.574  1.00  0.00           C  
ATOM    107  O   ALA A  10       2.772   0.988   4.466  1.00  0.00           O  
ATOM    108  CB  ALA A  10       1.962   3.420   2.460  1.00  0.00           C  
ATOM    109  H   ALA A  10       4.463   2.066   2.903  1.00  0.00           H  
ATOM    110  HA  ALA A  10       2.892   4.178   4.211  1.00  0.00           H  
ATOM    111  HB1 ALA A  10       1.984   4.451   2.137  1.00  0.00           H  
ATOM    112  HB2 ALA A  10       2.299   2.784   1.656  1.00  0.00           H  
ATOM    113  HB3 ALA A  10       0.954   3.150   2.736  1.00  0.00           H  
ATOM    114  N   ARG A  11       1.447   2.504   5.471  1.00  0.00           N  
ATOM    115  CA  ARG A  11       0.870   1.543   6.404  1.00  0.00           C  
ATOM    116  C   ARG A  11      -0.483   1.045   5.904  1.00  0.00           C  
ATOM    117  O   ARG A  11      -1.087   1.647   5.016  1.00  0.00           O  
ATOM    118  CB  ARG A  11       0.713   2.175   7.788  1.00  0.00           C  
ATOM    119  CG  ARG A  11       0.277   1.190   8.861  1.00  0.00           C  
ATOM    120  CD  ARG A  11       0.180   1.858  10.224  1.00  0.00           C  
ATOM    121  NE  ARG A  11       0.461   0.925  11.312  1.00  0.00           N  
ATOM    122  CZ  ARG A  11       1.687   0.629  11.728  1.00  0.00           C  
ATOM    123  NH1 ARG A  11       2.740   1.191  11.151  1.00  0.00           N  
ATOM    124  NH2 ARG A  11       1.862  -0.230  12.725  1.00  0.00           N  
ATOM    125  H   ARG A  11       1.156   3.439   5.509  1.00  0.00           H  
ATOM    126  HA  ARG A  11       1.545   0.704   6.475  1.00  0.00           H  
ATOM    127  HB2 ARG A  11       1.659   2.602   8.086  1.00  0.00           H  
ATOM    128  HB3 ARG A  11      -0.025   2.960   7.730  1.00  0.00           H  
ATOM    129  HG2 ARG A  11      -0.691   0.791   8.598  1.00  0.00           H  
ATOM    130  HG3 ARG A  11       0.998   0.387   8.913  1.00  0.00           H  
ATOM    131  HD2 ARG A  11       0.893   2.668  10.264  1.00  0.00           H  
ATOM    132  HD3 ARG A  11      -0.818   2.250  10.347  1.00  0.00           H  
ATOM    133  HE  ARG A  11      -0.303   0.498  11.752  1.00  0.00           H  
ATOM    134 HH11 ARG A  11       2.612   1.839  10.401  1.00  0.00           H  
ATOM    135 HH12 ARG A  11       3.663   0.968  11.468  1.00  0.00           H  
ATOM    136 HH21 ARG A  11       1.070  -0.655  13.162  1.00  0.00           H  
ATOM    137 HH22 ARG A  11       2.785  -0.451  13.037  1.00  0.00           H  
ATOM    138  N   ALA A  12      -0.952  -0.057   6.479  1.00  0.00           N  
ATOM    139  CA  ALA A  12      -2.233  -0.635   6.093  1.00  0.00           C  
ATOM    140  C   ALA A  12      -3.262  -0.483   7.208  1.00  0.00           C  
ATOM    141  O   ALA A  12      -3.268  -1.253   8.170  1.00  0.00           O  
ATOM    142  CB  ALA A  12      -2.062  -2.101   5.726  1.00  0.00           C  
ATOM    143  H   ALA A  12      -0.424  -0.491   7.181  1.00  0.00           H  
ATOM    144  HA  ALA A  12      -2.586  -0.109   5.217  1.00  0.00           H  
ATOM    145  HB1 ALA A  12      -3.031  -2.539   5.534  1.00  0.00           H  
ATOM    146  HB2 ALA A  12      -1.449  -2.181   4.840  1.00  0.00           H  
ATOM    147  HB3 ALA A  12      -1.586  -2.623   6.542  1.00  0.00           H  
ATOM    148  N   LEU A  13      -4.131   0.513   7.074  1.00  0.00           N  
ATOM    149  CA  LEU A  13      -5.165   0.766   8.072  1.00  0.00           C  
ATOM    150  C   LEU A  13      -6.270  -0.282   7.988  1.00  0.00           C  
ATOM    151  O   LEU A  13      -7.110  -0.386   8.882  1.00  0.00           O  
ATOM    152  CB  LEU A  13      -5.756   2.163   7.880  1.00  0.00           C  
ATOM    153  CG  LEU A  13      -4.750   3.291   7.643  1.00  0.00           C  
ATOM    154  CD1 LEU A  13      -5.466   4.566   7.227  1.00  0.00           C  
ATOM    155  CD2 LEU A  13      -3.913   3.529   8.892  1.00  0.00           C  
ATOM    156  H   LEU A  13      -4.076   1.092   6.287  1.00  0.00           H  
ATOM    157  HA  LEU A  13      -4.705   0.709   9.047  1.00  0.00           H  
ATOM    158  HB2 LEU A  13      -6.418   2.128   7.028  1.00  0.00           H  
ATOM    159  HB3 LEU A  13      -6.324   2.406   8.766  1.00  0.00           H  
ATOM    160  HG  LEU A  13      -4.082   3.007   6.841  1.00  0.00           H  
ATOM    161 HD11 LEU A  13      -5.604   5.199   8.091  1.00  0.00           H  
ATOM    162 HD12 LEU A  13      -6.428   4.318   6.805  1.00  0.00           H  
ATOM    163 HD13 LEU A  13      -4.874   5.087   6.489  1.00  0.00           H  
ATOM    164 HD21 LEU A  13      -4.025   2.692   9.565  1.00  0.00           H  
ATOM    165 HD22 LEU A  13      -4.248   4.432   9.382  1.00  0.00           H  
ATOM    166 HD23 LEU A  13      -2.875   3.633   8.615  1.00  0.00           H  
ATOM    167  N   TYR A  14      -6.262  -1.058   6.910  1.00  0.00           N  
ATOM    168  CA  TYR A  14      -7.264  -2.098   6.709  1.00  0.00           C  
ATOM    169  C   TYR A  14      -6.751  -3.171   5.754  1.00  0.00           C  
ATOM    170  O   TYR A  14      -6.252  -2.866   4.670  1.00  0.00           O  
ATOM    171  CB  TYR A  14      -8.558  -1.491   6.165  1.00  0.00           C  
ATOM    172  CG  TYR A  14      -8.940  -0.187   6.828  1.00  0.00           C  
ATOM    173  CD1 TYR A  14      -9.734  -0.171   7.969  1.00  0.00           C  
ATOM    174  CD2 TYR A  14      -8.509   1.030   6.313  1.00  0.00           C  
ATOM    175  CE1 TYR A  14     -10.086   1.018   8.577  1.00  0.00           C  
ATOM    176  CE2 TYR A  14      -8.855   2.223   6.916  1.00  0.00           C  
ATOM    177  CZ  TYR A  14      -9.644   2.213   8.048  1.00  0.00           C  
ATOM    178  OH  TYR A  14      -9.992   3.400   8.650  1.00  0.00           O  
ATOM    179  H   TYR A  14      -5.567  -0.927   6.232  1.00  0.00           H  
ATOM    180  HA  TYR A  14      -7.466  -2.553   7.668  1.00  0.00           H  
ATOM    181  HB2 TYR A  14      -8.444  -1.304   5.109  1.00  0.00           H  
ATOM    182  HB3 TYR A  14      -9.367  -2.190   6.317  1.00  0.00           H  
ATOM    183  HD1 TYR A  14     -10.078  -1.108   8.381  1.00  0.00           H  
ATOM    184  HD2 TYR A  14      -7.891   1.035   5.427  1.00  0.00           H  
ATOM    185  HE1 TYR A  14     -10.704   1.010   9.463  1.00  0.00           H  
ATOM    186  HE2 TYR A  14      -8.509   3.159   6.501  1.00  0.00           H  
ATOM    187  HH  TYR A  14     -10.284   3.229   9.549  1.00  0.00           H  
ATOM    188  N   ASP A  15      -6.879  -4.428   6.163  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -6.431  -5.548   5.344  1.00  0.00           C  
ATOM    190  C   ASP A  15      -7.111  -5.529   3.978  1.00  0.00           C  
ATOM    191  O   ASP A  15      -8.097  -4.822   3.775  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -6.718  -6.873   6.052  1.00  0.00           C  
ATOM    193  CG  ASP A  15      -8.185  -7.039   6.397  1.00  0.00           C  
ATOM    194  OD1 ASP A  15      -9.037  -6.648   5.571  1.00  0.00           O  
ATOM    195  OD2 ASP A  15      -8.481  -7.561   7.492  1.00  0.00           O  
ATOM    196  H   ASP A  15      -7.285  -4.608   7.037  1.00  0.00           H  
ATOM    197  HA  ASP A  15      -5.365  -5.450   5.202  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -6.424  -7.690   5.408  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -6.144  -6.917   6.966  1.00  0.00           H  
ATOM    200  N   ASN A  16      -6.576  -6.311   3.046  1.00  0.00           N  
ATOM    201  CA  ASN A  16      -7.131  -6.382   1.699  1.00  0.00           C  
ATOM    202  C   ASN A  16      -7.206  -7.828   1.218  1.00  0.00           C  
ATOM    203  O   ASN A  16      -6.283  -8.614   1.434  1.00  0.00           O  
ATOM    204  CB  ASN A  16      -6.283  -5.555   0.731  1.00  0.00           C  
ATOM    205  CG  ASN A  16      -6.782  -5.645  -0.698  1.00  0.00           C  
ATOM    206  OD1 ASN A  16      -7.987  -5.609  -0.950  1.00  0.00           O  
ATOM    207  ND2 ASN A  16      -5.856  -5.763  -1.642  1.00  0.00           N  
ATOM    208  H   ASN A  16      -5.790  -6.852   3.268  1.00  0.00           H  
ATOM    209  HA  ASN A  16      -8.129  -5.973   1.729  1.00  0.00           H  
ATOM    210  HB2 ASN A  16      -6.308  -4.519   1.036  1.00  0.00           H  
ATOM    211  HB3 ASN A  16      -5.264  -5.910   0.760  1.00  0.00           H  
ATOM    212 HD21 ASN A  16      -4.915  -5.785  -1.368  1.00  0.00           H  
ATOM    213 HD22 ASN A  16      -6.151  -5.822  -2.575  1.00  0.00           H  
ATOM    214  N   CYS A  17      -8.311  -8.171   0.564  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -8.507  -9.523   0.052  1.00  0.00           C  
ATOM    216  C   CYS A  17      -8.643  -9.514  -1.467  1.00  0.00           C  
ATOM    217  O   CYS A  17      -9.744  -9.541  -2.017  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -9.749 -10.154   0.683  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -9.426 -11.027   2.234  1.00  0.00           S  
ATOM    220  H   CYS A  17      -9.011  -7.500   0.422  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -7.640 -10.107   0.320  1.00  0.00           H  
ATOM    222  HB2 CYS A  17     -10.473  -9.379   0.888  1.00  0.00           H  
ATOM    223  HB3 CYS A  17     -10.176 -10.862  -0.011  1.00  0.00           H  
ATOM    224  HG  CYS A  17     -10.589 -11.254   2.824  1.00  0.00           H  
ATOM    225  N   PRO A  18      -7.497  -9.474  -2.164  1.00  0.00           N  
ATOM    226  CA  PRO A  18      -7.462  -9.459  -3.629  1.00  0.00           C  
ATOM    227  C   PRO A  18      -7.896 -10.791  -4.233  1.00  0.00           C  
ATOM    228  O   PRO A  18      -7.589 -11.856  -3.697  1.00  0.00           O  
ATOM    229  CB  PRO A  18      -5.989  -9.184  -3.945  1.00  0.00           C  
ATOM    230  CG  PRO A  18      -5.246  -9.680  -2.753  1.00  0.00           C  
ATOM    231  CD  PRO A  18      -6.148  -9.440  -1.574  1.00  0.00           C  
ATOM    232  HA  PRO A  18      -8.073  -8.666  -4.033  1.00  0.00           H  
ATOM    233  HB2 PRO A  18      -5.705  -9.719  -4.840  1.00  0.00           H  
ATOM    234  HB3 PRO A  18      -5.841  -8.124  -4.090  1.00  0.00           H  
ATOM    235  HG2 PRO A  18      -5.042 -10.734  -2.861  1.00  0.00           H  
ATOM    236  HG3 PRO A  18      -4.326  -9.127  -2.639  1.00  0.00           H  
ATOM    237  HD2 PRO A  18      -6.028 -10.224  -0.841  1.00  0.00           H  
ATOM    238  HD3 PRO A  18      -5.945  -8.475  -1.134  1.00  0.00           H  
ATOM    239  N   ASP A  19      -8.611 -10.723  -5.350  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -9.086 -11.924  -6.028  1.00  0.00           C  
ATOM    241  C   ASP A  19      -8.124 -12.339  -7.137  1.00  0.00           C  
ATOM    242  O   ASP A  19      -8.245 -13.426  -7.702  1.00  0.00           O  
ATOM    243  CB  ASP A  19     -10.482 -11.689  -6.607  1.00  0.00           C  
ATOM    244  CG  ASP A  19     -10.838 -12.695  -7.684  1.00  0.00           C  
ATOM    245  OD1 ASP A  19     -11.285 -13.807  -7.333  1.00  0.00           O  
ATOM    246  OD2 ASP A  19     -10.669 -12.371  -8.879  1.00  0.00           O  
ATOM    247  H   ASP A  19      -8.824  -9.844  -5.729  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -9.138 -12.718  -5.298  1.00  0.00           H  
ATOM    249  HB2 ASP A  19     -11.212 -11.766  -5.814  1.00  0.00           H  
ATOM    250  HB3 ASP A  19     -10.525 -10.699  -7.036  1.00  0.00           H  
ATOM    251  N   CYS A  20      -7.172 -11.465  -7.444  1.00  0.00           N  
ATOM    252  CA  CYS A  20      -6.190 -11.740  -8.487  1.00  0.00           C  
ATOM    253  C   CYS A  20      -4.795 -11.305  -8.049  1.00  0.00           C  
ATOM    254  O   CYS A  20      -4.629 -10.682  -7.001  1.00  0.00           O  
ATOM    255  CB  CYS A  20      -6.578 -11.025  -9.782  1.00  0.00           C  
ATOM    256  SG  CYS A  20      -7.810 -11.905 -10.771  1.00  0.00           S  
ATOM    257  H   CYS A  20      -7.127 -10.615  -6.958  1.00  0.00           H  
ATOM    258  HA  CYS A  20      -6.183 -12.805  -8.662  1.00  0.00           H  
ATOM    259  HB2 CYS A  20      -6.984 -10.054  -9.541  1.00  0.00           H  
ATOM    260  HB3 CYS A  20      -5.696 -10.897 -10.392  1.00  0.00           H  
ATOM    261  HG  CYS A  20      -8.311 -12.879 -10.027  1.00  0.00           H  
ATOM    262  N   SER A  21      -3.796 -11.638  -8.860  1.00  0.00           N  
ATOM    263  CA  SER A  21      -2.414 -11.286  -8.553  1.00  0.00           C  
ATOM    264  C   SER A  21      -2.195  -9.782  -8.680  1.00  0.00           C  
ATOM    265  O   SER A  21      -1.467  -9.180  -7.890  1.00  0.00           O  
ATOM    266  CB  SER A  21      -1.457 -12.032  -9.485  1.00  0.00           C  
ATOM    267  OG  SER A  21      -0.151 -12.085  -8.939  1.00  0.00           O  
ATOM    268  H   SER A  21      -3.992 -12.134  -9.682  1.00  0.00           H  
ATOM    269  HA  SER A  21      -2.215 -11.582  -7.534  1.00  0.00           H  
ATOM    270  HB2 SER A  21      -1.814 -13.040  -9.631  1.00  0.00           H  
ATOM    271  HB3 SER A  21      -1.416 -11.523 -10.437  1.00  0.00           H  
ATOM    272  HG  SER A  21       0.495 -12.055  -9.648  1.00  0.00           H  
ATOM    273  N   ASP A  22      -2.831  -9.180  -9.680  1.00  0.00           N  
ATOM    274  CA  ASP A  22      -2.708  -7.746  -9.911  1.00  0.00           C  
ATOM    275  C   ASP A  22      -2.686  -6.982  -8.591  1.00  0.00           C  
ATOM    276  O   ASP A  22      -1.772  -6.201  -8.330  1.00  0.00           O  
ATOM    277  CB  ASP A  22      -3.861  -7.248 -10.784  1.00  0.00           C  
ATOM    278  CG  ASP A  22      -5.207  -7.391 -10.101  1.00  0.00           C  
ATOM    279  OD1 ASP A  22      -5.418  -8.412  -9.414  1.00  0.00           O  
ATOM    280  OD2 ASP A  22      -6.049  -6.482 -10.254  1.00  0.00           O  
ATOM    281  H   ASP A  22      -3.397  -9.714 -10.276  1.00  0.00           H  
ATOM    282  HA  ASP A  22      -1.776  -7.572 -10.428  1.00  0.00           H  
ATOM    283  HB2 ASP A  22      -3.705  -6.204 -11.014  1.00  0.00           H  
ATOM    284  HB3 ASP A  22      -3.880  -7.815 -11.702  1.00  0.00           H  
ATOM    285  N   GLU A  23      -3.700  -7.214  -7.762  1.00  0.00           N  
ATOM    286  CA  GLU A  23      -3.797  -6.546  -6.470  1.00  0.00           C  
ATOM    287  C   GLU A  23      -2.814  -7.149  -5.470  1.00  0.00           C  
ATOM    288  O   GLU A  23      -2.175  -8.166  -5.746  1.00  0.00           O  
ATOM    289  CB  GLU A  23      -5.223  -6.647  -5.924  1.00  0.00           C  
ATOM    290  CG  GLU A  23      -6.215  -5.750  -6.643  1.00  0.00           C  
ATOM    291  CD  GLU A  23      -7.646  -6.232  -6.502  1.00  0.00           C  
ATOM    292  OE1 GLU A  23      -7.957  -7.326  -7.019  1.00  0.00           O  
ATOM    293  OE2 GLU A  23      -8.455  -5.515  -5.876  1.00  0.00           O  
ATOM    294  H   GLU A  23      -4.398  -7.848  -8.027  1.00  0.00           H  
ATOM    295  HA  GLU A  23      -3.550  -5.505  -6.615  1.00  0.00           H  
ATOM    296  HB2 GLU A  23      -5.559  -7.669  -6.017  1.00  0.00           H  
ATOM    297  HB3 GLU A  23      -5.215  -6.375  -4.879  1.00  0.00           H  
ATOM    298  HG2 GLU A  23      -6.145  -4.754  -6.232  1.00  0.00           H  
ATOM    299  HG3 GLU A  23      -5.962  -5.723  -7.693  1.00  0.00           H  
ATOM    300  N   LEU A  24      -2.697  -6.515  -4.309  1.00  0.00           N  
ATOM    301  CA  LEU A  24      -1.791  -6.987  -3.267  1.00  0.00           C  
ATOM    302  C   LEU A  24      -2.570  -7.521  -2.069  1.00  0.00           C  
ATOM    303  O   LEU A  24      -3.617  -6.984  -1.708  1.00  0.00           O  
ATOM    304  CB  LEU A  24      -0.860  -5.858  -2.823  1.00  0.00           C  
ATOM    305  CG  LEU A  24       0.524  -6.284  -2.330  1.00  0.00           C  
ATOM    306  CD1 LEU A  24       1.537  -5.173  -2.559  1.00  0.00           C  
ATOM    307  CD2 LEU A  24       0.471  -6.665  -0.858  1.00  0.00           C  
ATOM    308  H   LEU A  24      -3.231  -5.710  -4.147  1.00  0.00           H  
ATOM    309  HA  LEU A  24      -1.199  -7.789  -3.682  1.00  0.00           H  
ATOM    310  HB2 LEU A  24      -0.722  -5.194  -3.662  1.00  0.00           H  
ATOM    311  HB3 LEU A  24      -1.348  -5.324  -2.020  1.00  0.00           H  
ATOM    312  HG  LEU A  24       0.847  -7.151  -2.890  1.00  0.00           H  
ATOM    313 HD11 LEU A  24       2.533  -5.557  -2.401  1.00  0.00           H  
ATOM    314 HD12 LEU A  24       1.348  -4.366  -1.868  1.00  0.00           H  
ATOM    315 HD13 LEU A  24       1.448  -4.808  -3.572  1.00  0.00           H  
ATOM    316 HD21 LEU A  24       1.285  -7.339  -0.632  1.00  0.00           H  
ATOM    317 HD22 LEU A  24      -0.469  -7.153  -0.646  1.00  0.00           H  
ATOM    318 HD23 LEU A  24       0.561  -5.776  -0.252  1.00  0.00           H  
ATOM    319  N   ALA A  25      -2.051  -8.579  -1.456  1.00  0.00           N  
ATOM    320  CA  ALA A  25      -2.695  -9.182  -0.296  1.00  0.00           C  
ATOM    321  C   ALA A  25      -1.949  -8.837   0.988  1.00  0.00           C  
ATOM    322  O   ALA A  25      -0.895  -9.406   1.277  1.00  0.00           O  
ATOM    323  CB  ALA A  25      -2.786 -10.691  -0.467  1.00  0.00           C  
ATOM    324  H   ALA A  25      -1.214  -8.962  -1.791  1.00  0.00           H  
ATOM    325  HA  ALA A  25      -3.701  -8.791  -0.232  1.00  0.00           H  
ATOM    326  HB1 ALA A  25      -3.633 -11.066   0.088  1.00  0.00           H  
ATOM    327  HB2 ALA A  25      -2.908 -10.928  -1.514  1.00  0.00           H  
ATOM    328  HB3 ALA A  25      -1.881 -11.150  -0.097  1.00  0.00           H  
ATOM    329  N   PHE A  26      -2.500  -7.902   1.755  1.00  0.00           N  
ATOM    330  CA  PHE A  26      -1.884  -7.481   3.008  1.00  0.00           C  
ATOM    331  C   PHE A  26      -2.919  -7.414   4.127  1.00  0.00           C  
ATOM    332  O   PHE A  26      -4.124  -7.420   3.874  1.00  0.00           O  
ATOM    333  CB  PHE A  26      -1.213  -6.117   2.837  1.00  0.00           C  
ATOM    334  CG  PHE A  26      -2.152  -5.040   2.373  1.00  0.00           C  
ATOM    335  CD1 PHE A  26      -2.900  -4.315   3.286  1.00  0.00           C  
ATOM    336  CD2 PHE A  26      -2.286  -4.754   1.024  1.00  0.00           C  
ATOM    337  CE1 PHE A  26      -3.765  -3.323   2.863  1.00  0.00           C  
ATOM    338  CE2 PHE A  26      -3.149  -3.763   0.595  1.00  0.00           C  
ATOM    339  CZ  PHE A  26      -3.890  -3.048   1.515  1.00  0.00           C  
ATOM    340  H   PHE A  26      -3.340  -7.486   1.471  1.00  0.00           H  
ATOM    341  HA  PHE A  26      -1.135  -8.211   3.270  1.00  0.00           H  
ATOM    342  HB2 PHE A  26      -0.796  -5.807   3.784  1.00  0.00           H  
ATOM    343  HB3 PHE A  26      -0.419  -6.203   2.110  1.00  0.00           H  
ATOM    344  HD1 PHE A  26      -2.803  -4.530   4.341  1.00  0.00           H  
ATOM    345  HD2 PHE A  26      -1.708  -5.313   0.303  1.00  0.00           H  
ATOM    346  HE1 PHE A  26      -4.343  -2.766   3.585  1.00  0.00           H  
ATOM    347  HE2 PHE A  26      -3.245  -3.550  -0.459  1.00  0.00           H  
ATOM    348  HZ  PHE A  26      -4.565  -2.273   1.182  1.00  0.00           H  
ATOM    349  N   SER A  27      -2.440  -7.350   5.365  1.00  0.00           N  
ATOM    350  CA  SER A  27      -3.323  -7.287   6.524  1.00  0.00           C  
ATOM    351  C   SER A  27      -3.029  -6.048   7.364  1.00  0.00           C  
ATOM    352  O   SER A  27      -1.966  -5.439   7.240  1.00  0.00           O  
ATOM    353  CB  SER A  27      -3.168  -8.546   7.380  1.00  0.00           C  
ATOM    354  OG  SER A  27      -4.289  -8.728   8.227  1.00  0.00           O  
ATOM    355  H   SER A  27      -1.470  -7.349   5.503  1.00  0.00           H  
ATOM    356  HA  SER A  27      -4.340  -7.230   6.164  1.00  0.00           H  
ATOM    357  HB2 SER A  27      -3.075  -9.407   6.735  1.00  0.00           H  
ATOM    358  HB3 SER A  27      -2.281  -8.456   7.990  1.00  0.00           H  
ATOM    359  HG  SER A  27      -4.856  -9.413   7.865  1.00  0.00           H  
ATOM    360  N   ARG A  28      -3.978  -5.681   8.219  1.00  0.00           N  
ATOM    361  CA  ARG A  28      -3.822  -4.514   9.079  1.00  0.00           C  
ATOM    362  C   ARG A  28      -2.540  -4.612   9.900  1.00  0.00           C  
ATOM    363  O   ARG A  28      -2.226  -5.663  10.457  1.00  0.00           O  
ATOM    364  CB  ARG A  28      -5.028  -4.376  10.011  1.00  0.00           C  
ATOM    365  CG  ARG A  28      -4.772  -3.477  11.209  1.00  0.00           C  
ATOM    366  CD  ARG A  28      -4.614  -2.023  10.791  1.00  0.00           C  
ATOM    367  NE  ARG A  28      -4.735  -1.111  11.925  1.00  0.00           N  
ATOM    368  CZ  ARG A  28      -3.748  -0.864  12.778  1.00  0.00           C  
ATOM    369  NH1 ARG A  28      -2.572  -1.457  12.626  1.00  0.00           N  
ATOM    370  NH2 ARG A  28      -3.935  -0.021  13.786  1.00  0.00           N  
ATOM    371  H   ARG A  28      -4.803  -6.207   8.272  1.00  0.00           H  
ATOM    372  HA  ARG A  28      -3.765  -3.641   8.447  1.00  0.00           H  
ATOM    373  HB2 ARG A  28      -5.855  -3.966   9.451  1.00  0.00           H  
ATOM    374  HB3 ARG A  28      -5.300  -5.355  10.374  1.00  0.00           H  
ATOM    375  HG2 ARG A  28      -5.606  -3.555  11.891  1.00  0.00           H  
ATOM    376  HG3 ARG A  28      -3.868  -3.801  11.703  1.00  0.00           H  
ATOM    377  HD2 ARG A  28      -3.640  -1.896  10.341  1.00  0.00           H  
ATOM    378  HD3 ARG A  28      -5.378  -1.786  10.066  1.00  0.00           H  
ATOM    379  HE  ARG A  28      -5.596  -0.662  12.056  1.00  0.00           H  
ATOM    380 HH11 ARG A  28      -2.427  -2.092  11.868  1.00  0.00           H  
ATOM    381 HH12 ARG A  28      -1.829  -1.269  13.270  1.00  0.00           H  
ATOM    382 HH21 ARG A  28      -4.820   0.428  13.903  1.00  0.00           H  
ATOM    383 HH22 ARG A  28      -3.192   0.164  14.427  1.00  0.00           H  
ATOM    384  N   GLY A  29      -1.802  -3.507   9.970  1.00  0.00           N  
ATOM    385  CA  GLY A  29      -0.563  -3.490  10.725  1.00  0.00           C  
ATOM    386  C   GLY A  29       0.624  -3.950   9.901  1.00  0.00           C  
ATOM    387  O   GLY A  29       1.501  -4.653  10.403  1.00  0.00           O  
ATOM    388  H   GLY A  29      -2.103  -2.698   9.506  1.00  0.00           H  
ATOM    389  HA2 GLY A  29      -0.379  -2.484  11.071  1.00  0.00           H  
ATOM    390  HA3 GLY A  29      -0.666  -4.141  11.580  1.00  0.00           H  
ATOM    391  N   ASP A  30       0.651  -3.554   8.633  1.00  0.00           N  
ATOM    392  CA  ASP A  30       1.738  -3.931   7.738  1.00  0.00           C  
ATOM    393  C   ASP A  30       2.136  -2.761   6.843  1.00  0.00           C  
ATOM    394  O   ASP A  30       1.316  -2.237   6.089  1.00  0.00           O  
ATOM    395  CB  ASP A  30       1.329  -5.129   6.879  1.00  0.00           C  
ATOM    396  CG  ASP A  30       1.293  -6.422   7.670  1.00  0.00           C  
ATOM    397  OD1 ASP A  30       2.308  -6.749   8.320  1.00  0.00           O  
ATOM    398  OD2 ASP A  30       0.249  -7.107   7.639  1.00  0.00           O  
ATOM    399  H   ASP A  30      -0.078  -2.994   8.291  1.00  0.00           H  
ATOM    400  HA  ASP A  30       2.587  -4.208   8.345  1.00  0.00           H  
ATOM    401  HB2 ASP A  30       0.345  -4.951   6.471  1.00  0.00           H  
ATOM    402  HB3 ASP A  30       2.035  -5.242   6.070  1.00  0.00           H  
ATOM    403  N   ILE A  31       3.398  -2.356   6.934  1.00  0.00           N  
ATOM    404  CA  ILE A  31       3.904  -1.248   6.133  1.00  0.00           C  
ATOM    405  C   ILE A  31       4.320  -1.720   4.743  1.00  0.00           C  
ATOM    406  O   ILE A  31       5.313  -2.433   4.589  1.00  0.00           O  
ATOM    407  CB  ILE A  31       5.105  -0.565   6.812  1.00  0.00           C  
ATOM    408  CG1 ILE A  31       4.701  -0.021   8.184  1.00  0.00           C  
ATOM    409  CG2 ILE A  31       5.646   0.553   5.932  1.00  0.00           C  
ATOM    410  CD1 ILE A  31       4.234  -1.092   9.144  1.00  0.00           C  
ATOM    411  H   ILE A  31       4.004  -2.814   7.553  1.00  0.00           H  
ATOM    412  HA  ILE A  31       3.111  -0.521   6.032  1.00  0.00           H  
ATOM    413  HB  ILE A  31       5.885  -1.300   6.939  1.00  0.00           H  
ATOM    414 HG12 ILE A  31       5.547   0.477   8.630  1.00  0.00           H  
ATOM    415 HG13 ILE A  31       3.896   0.688   8.059  1.00  0.00           H  
ATOM    416 HG21 ILE A  31       6.678   0.743   6.186  1.00  0.00           H  
ATOM    417 HG22 ILE A  31       5.579   0.258   4.896  1.00  0.00           H  
ATOM    418 HG23 ILE A  31       5.065   1.449   6.090  1.00  0.00           H  
ATOM    419 HD11 ILE A  31       3.204  -1.342   8.933  1.00  0.00           H  
ATOM    420 HD12 ILE A  31       4.849  -1.972   9.031  1.00  0.00           H  
ATOM    421 HD13 ILE A  31       4.312  -0.726  10.158  1.00  0.00           H  
ATOM    422  N   LEU A  32       3.558  -1.315   3.734  1.00  0.00           N  
ATOM    423  CA  LEU A  32       3.848  -1.694   2.356  1.00  0.00           C  
ATOM    424  C   LEU A  32       4.867  -0.745   1.733  1.00  0.00           C  
ATOM    425  O   LEU A  32       4.815   0.467   1.945  1.00  0.00           O  
ATOM    426  CB  LEU A  32       2.563  -1.697   1.525  1.00  0.00           C  
ATOM    427  CG  LEU A  32       1.687  -2.944   1.648  1.00  0.00           C  
ATOM    428  CD1 LEU A  32       2.391  -4.151   1.047  1.00  0.00           C  
ATOM    429  CD2 LEU A  32       1.329  -3.203   3.104  1.00  0.00           C  
ATOM    430  H   LEU A  32       2.780  -0.748   3.919  1.00  0.00           H  
ATOM    431  HA  LEU A  32       4.262  -2.691   2.366  1.00  0.00           H  
ATOM    432  HB2 LEU A  32       1.972  -0.846   1.828  1.00  0.00           H  
ATOM    433  HB3 LEU A  32       2.842  -1.587   0.486  1.00  0.00           H  
ATOM    434  HG  LEU A  32       0.769  -2.786   1.099  1.00  0.00           H  
ATOM    435 HD11 LEU A  32       3.451  -3.958   0.990  1.00  0.00           H  
ATOM    436 HD12 LEU A  32       2.004  -4.336   0.055  1.00  0.00           H  
ATOM    437 HD13 LEU A  32       2.214  -5.017   1.669  1.00  0.00           H  
ATOM    438 HD21 LEU A  32       1.180  -2.261   3.610  1.00  0.00           H  
ATOM    439 HD22 LEU A  32       2.133  -3.744   3.581  1.00  0.00           H  
ATOM    440 HD23 LEU A  32       0.422  -3.787   3.153  1.00  0.00           H  
ATOM    441  N   THR A  33       5.795  -1.304   0.962  1.00  0.00           N  
ATOM    442  CA  THR A  33       6.826  -0.509   0.308  1.00  0.00           C  
ATOM    443  C   THR A  33       6.375  -0.055  -1.076  1.00  0.00           C  
ATOM    444  O   THR A  33       6.467  -0.808  -2.046  1.00  0.00           O  
ATOM    445  CB  THR A  33       8.143  -1.296   0.174  1.00  0.00           C  
ATOM    446  OG1 THR A  33       8.601  -1.708   1.466  1.00  0.00           O  
ATOM    447  CG2 THR A  33       9.211  -0.452  -0.504  1.00  0.00           C  
ATOM    448  H   THR A  33       5.784  -2.275   0.831  1.00  0.00           H  
ATOM    449  HA  THR A  33       7.013   0.363   0.918  1.00  0.00           H  
ATOM    450  HB  THR A  33       7.960  -2.173  -0.431  1.00  0.00           H  
ATOM    451  HG1 THR A  33       8.946  -2.602   1.414  1.00  0.00           H  
ATOM    452 HG21 THR A  33       9.228  -0.673  -1.561  1.00  0.00           H  
ATOM    453 HG22 THR A  33      10.176  -0.679  -0.074  1.00  0.00           H  
ATOM    454 HG23 THR A  33       8.989   0.594  -0.359  1.00  0.00           H  
ATOM    455  N   ILE A  34       5.889   1.178  -1.160  1.00  0.00           N  
ATOM    456  CA  ILE A  34       5.426   1.732  -2.427  1.00  0.00           C  
ATOM    457  C   ILE A  34       6.579   1.891  -3.412  1.00  0.00           C  
ATOM    458  O   ILE A  34       7.523   2.642  -3.164  1.00  0.00           O  
ATOM    459  CB  ILE A  34       4.743   3.098  -2.228  1.00  0.00           C  
ATOM    460  CG1 ILE A  34       3.578   2.972  -1.245  1.00  0.00           C  
ATOM    461  CG2 ILE A  34       4.261   3.648  -3.562  1.00  0.00           C  
ATOM    462  CD1 ILE A  34       3.123   4.297  -0.674  1.00  0.00           C  
ATOM    463  H   ILE A  34       5.842   1.730  -0.352  1.00  0.00           H  
ATOM    464  HA  ILE A  34       4.702   1.047  -2.844  1.00  0.00           H  
ATOM    465  HB  ILE A  34       5.472   3.784  -1.826  1.00  0.00           H  
ATOM    466 HG12 ILE A  34       2.737   2.523  -1.749  1.00  0.00           H  
ATOM    467 HG13 ILE A  34       3.878   2.340  -0.422  1.00  0.00           H  
ATOM    468 HG21 ILE A  34       4.910   4.452  -3.876  1.00  0.00           H  
ATOM    469 HG22 ILE A  34       4.279   2.862  -4.303  1.00  0.00           H  
ATOM    470 HG23 ILE A  34       3.253   4.020  -3.455  1.00  0.00           H  
ATOM    471 HD11 ILE A  34       2.116   4.504  -1.002  1.00  0.00           H  
ATOM    472 HD12 ILE A  34       3.150   4.253   0.404  1.00  0.00           H  
ATOM    473 HD13 ILE A  34       3.782   5.082  -1.018  1.00  0.00           H  
ATOM    474  N   LEU A  35       6.496   1.180  -4.531  1.00  0.00           N  
ATOM    475  CA  LEU A  35       7.532   1.243  -5.556  1.00  0.00           C  
ATOM    476  C   LEU A  35       7.316   2.441  -6.476  1.00  0.00           C  
ATOM    477  O   LEU A  35       8.265   3.135  -6.839  1.00  0.00           O  
ATOM    478  CB  LEU A  35       7.544  -0.048  -6.377  1.00  0.00           C  
ATOM    479  CG  LEU A  35       7.773  -1.340  -5.591  1.00  0.00           C  
ATOM    480  CD1 LEU A  35       7.110  -2.515  -6.293  1.00  0.00           C  
ATOM    481  CD2 LEU A  35       9.261  -1.596  -5.408  1.00  0.00           C  
ATOM    482  H   LEU A  35       5.720   0.599  -4.673  1.00  0.00           H  
ATOM    483  HA  LEU A  35       8.484   1.353  -5.059  1.00  0.00           H  
ATOM    484  HB2 LEU A  35       6.593  -0.130  -6.878  1.00  0.00           H  
ATOM    485  HB3 LEU A  35       8.331   0.037  -7.113  1.00  0.00           H  
ATOM    486  HG  LEU A  35       7.326  -1.242  -4.611  1.00  0.00           H  
ATOM    487 HD11 LEU A  35       7.856  -3.080  -6.832  1.00  0.00           H  
ATOM    488 HD12 LEU A  35       6.366  -2.149  -6.985  1.00  0.00           H  
ATOM    489 HD13 LEU A  35       6.636  -3.151  -5.560  1.00  0.00           H  
ATOM    490 HD21 LEU A  35       9.495  -1.615  -4.353  1.00  0.00           H  
ATOM    491 HD22 LEU A  35       9.824  -0.808  -5.887  1.00  0.00           H  
ATOM    492 HD23 LEU A  35       9.520  -2.546  -5.851  1.00  0.00           H  
ATOM    493  N   GLU A  36       6.061   2.678  -6.845  1.00  0.00           N  
ATOM    494  CA  GLU A  36       5.722   3.794  -7.721  1.00  0.00           C  
ATOM    495  C   GLU A  36       4.331   4.335  -7.399  1.00  0.00           C  
ATOM    496  O   GLU A  36       3.326   3.663  -7.628  1.00  0.00           O  
ATOM    497  CB  GLU A  36       5.785   3.358  -9.186  1.00  0.00           C  
ATOM    498  CG  GLU A  36       4.631   2.464  -9.606  1.00  0.00           C  
ATOM    499  CD  GLU A  36       4.900   1.736 -10.909  1.00  0.00           C  
ATOM    500  OE1 GLU A  36       5.755   2.208 -11.687  1.00  0.00           O  
ATOM    501  OE2 GLU A  36       4.255   0.694 -11.149  1.00  0.00           O  
ATOM    502  H   GLU A  36       5.348   2.090  -6.522  1.00  0.00           H  
ATOM    503  HA  GLU A  36       6.446   4.577  -7.556  1.00  0.00           H  
ATOM    504  HB2 GLU A  36       5.777   4.239  -9.812  1.00  0.00           H  
ATOM    505  HB3 GLU A  36       6.707   2.820  -9.350  1.00  0.00           H  
ATOM    506  HG2 GLU A  36       4.460   1.731  -8.831  1.00  0.00           H  
ATOM    507  HG3 GLU A  36       3.746   3.071  -9.726  1.00  0.00           H  
ATOM    508  N   GLN A  37       4.285   5.552  -6.867  1.00  0.00           N  
ATOM    509  CA  GLN A  37       3.019   6.182  -6.513  1.00  0.00           C  
ATOM    510  C   GLN A  37       2.196   6.489  -7.759  1.00  0.00           C  
ATOM    511  O   GLN A  37       0.975   6.328  -7.765  1.00  0.00           O  
ATOM    512  CB  GLN A  37       3.268   7.467  -5.722  1.00  0.00           C  
ATOM    513  CG  GLN A  37       3.445   7.239  -4.229  1.00  0.00           C  
ATOM    514  CD  GLN A  37       4.225   8.352  -3.557  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       4.888   9.149  -4.221  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       4.151   8.411  -2.233  1.00  0.00           N  
ATOM    517  H   GLN A  37       5.121   6.037  -6.709  1.00  0.00           H  
ATOM    518  HA  GLN A  37       2.467   5.491  -5.893  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       4.162   7.941  -6.100  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       2.430   8.133  -5.866  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       2.469   7.177  -3.770  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       3.972   6.308  -4.081  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       3.604   7.741  -1.770  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       4.646   9.119  -1.772  1.00  0.00           H  
ATOM    525  N   HIS A  38       2.872   6.934  -8.814  1.00  0.00           N  
ATOM    526  CA  HIS A  38       2.203   7.264 -10.067  1.00  0.00           C  
ATOM    527  C   HIS A  38       1.851   5.999 -10.845  1.00  0.00           C  
ATOM    528  O   HIS A  38       2.734   5.288 -11.325  1.00  0.00           O  
ATOM    529  CB  HIS A  38       3.090   8.171 -10.920  1.00  0.00           C  
ATOM    530  CG  HIS A  38       3.520   9.422 -10.217  1.00  0.00           C  
ATOM    531  ND1 HIS A  38       2.668  10.478  -9.971  1.00  0.00           N  
ATOM    532  CD2 HIS A  38       4.719   9.781  -9.703  1.00  0.00           C  
ATOM    533  CE1 HIS A  38       3.325  11.433  -9.339  1.00  0.00           C  
ATOM    534  NE2 HIS A  38       4.572  11.035  -9.164  1.00  0.00           N  
ATOM    535  H   HIS A  38       3.843   7.042  -8.748  1.00  0.00           H  
ATOM    536  HA  HIS A  38       1.291   7.789  -9.828  1.00  0.00           H  
ATOM    537  HB2 HIS A  38       3.980   7.629 -11.205  1.00  0.00           H  
ATOM    538  HB3 HIS A  38       2.549   8.459 -11.810  1.00  0.00           H  
ATOM    539  HD1 HIS A  38       1.722  10.521 -10.225  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       5.625   9.191  -9.715  1.00  0.00           H  
ATOM    541  HE1 HIS A  38       2.913  12.379  -9.019  1.00  0.00           H  
ATOM    542  HE2 HIS A  38       5.294  11.587  -8.798  1.00  0.00           H  
ATOM    543  N   VAL A  39       0.556   5.724 -10.965  1.00  0.00           N  
ATOM    544  CA  VAL A  39       0.088   4.545 -11.684  1.00  0.00           C  
ATOM    545  C   VAL A  39      -1.039   4.901 -12.647  1.00  0.00           C  
ATOM    546  O   VAL A  39      -2.210   4.968 -12.274  1.00  0.00           O  
ATOM    547  CB  VAL A  39      -0.405   3.455 -10.714  1.00  0.00           C  
ATOM    548  CG1 VAL A  39      -0.796   2.199 -11.477  1.00  0.00           C  
ATOM    549  CG2 VAL A  39       0.661   3.147  -9.674  1.00  0.00           C  
ATOM    550  H   VAL A  39      -0.100   6.329 -10.560  1.00  0.00           H  
ATOM    551  HA  VAL A  39       0.919   4.147 -12.248  1.00  0.00           H  
ATOM    552  HB  VAL A  39      -1.281   3.826 -10.203  1.00  0.00           H  
ATOM    553 HG11 VAL A  39      -1.631   1.723 -10.984  1.00  0.00           H  
ATOM    554 HG12 VAL A  39      -1.075   2.462 -12.487  1.00  0.00           H  
ATOM    555 HG13 VAL A  39       0.042   1.517 -11.502  1.00  0.00           H  
ATOM    556 HG21 VAL A  39       1.327   3.992  -9.580  1.00  0.00           H  
ATOM    557 HG22 VAL A  39       0.189   2.953  -8.721  1.00  0.00           H  
ATOM    558 HG23 VAL A  39       1.223   2.277  -9.980  1.00  0.00           H  
ATOM    559  N   PRO A  40      -0.679   5.135 -13.918  1.00  0.00           N  
ATOM    560  CA  PRO A  40      -1.646   5.487 -14.962  1.00  0.00           C  
ATOM    561  C   PRO A  40      -2.552   4.317 -15.331  1.00  0.00           C  
ATOM    562  O   PRO A  40      -3.721   4.508 -15.664  1.00  0.00           O  
ATOM    563  CB  PRO A  40      -0.761   5.872 -16.150  1.00  0.00           C  
ATOM    564  CG  PRO A  40       0.516   5.138 -15.925  1.00  0.00           C  
ATOM    565  CD  PRO A  40       0.699   5.073 -14.434  1.00  0.00           C  
ATOM    566  HA  PRO A  40      -2.252   6.333 -14.673  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      -1.236   5.565 -17.071  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      -0.605   6.940 -16.157  1.00  0.00           H  
ATOM    569  HG2 PRO A  40       0.445   4.143 -16.338  1.00  0.00           H  
ATOM    570  HG3 PRO A  40       1.334   5.677 -16.379  1.00  0.00           H  
ATOM    571  HD2 PRO A  40       1.175   4.145 -14.152  1.00  0.00           H  
ATOM    572  HD3 PRO A  40       1.278   5.917 -14.087  1.00  0.00           H  
ATOM    573  N   GLU A  41      -2.005   3.107 -15.267  1.00  0.00           N  
ATOM    574  CA  GLU A  41      -2.767   1.907 -15.595  1.00  0.00           C  
ATOM    575  C   GLU A  41      -3.963   1.750 -14.661  1.00  0.00           C  
ATOM    576  O   GLU A  41      -5.019   1.262 -15.065  1.00  0.00           O  
ATOM    577  CB  GLU A  41      -1.872   0.669 -15.508  1.00  0.00           C  
ATOM    578  CG  GLU A  41      -0.715   0.684 -16.493  1.00  0.00           C  
ATOM    579  CD  GLU A  41      -0.118  -0.693 -16.711  1.00  0.00           C  
ATOM    580  OE1 GLU A  41      -0.851  -1.590 -17.179  1.00  0.00           O  
ATOM    581  OE2 GLU A  41       1.082  -0.874 -16.415  1.00  0.00           O  
ATOM    582  H   GLU A  41      -1.068   3.020 -14.994  1.00  0.00           H  
ATOM    583  HA  GLU A  41      -3.126   2.009 -16.608  1.00  0.00           H  
ATOM    584  HB2 GLU A  41      -1.466   0.602 -14.509  1.00  0.00           H  
ATOM    585  HB3 GLU A  41      -2.472  -0.207 -15.702  1.00  0.00           H  
ATOM    586  HG2 GLU A  41      -1.071   1.059 -17.441  1.00  0.00           H  
ATOM    587  HG3 GLU A  41       0.055   1.339 -16.115  1.00  0.00           H  
ATOM    588  N   SER A  42      -3.790   2.167 -13.411  1.00  0.00           N  
ATOM    589  CA  SER A  42      -4.853   2.069 -12.418  1.00  0.00           C  
ATOM    590  C   SER A  42      -4.941   3.346 -11.588  1.00  0.00           C  
ATOM    591  O   SER A  42      -3.939   3.822 -11.055  1.00  0.00           O  
ATOM    592  CB  SER A  42      -4.615   0.867 -11.502  1.00  0.00           C  
ATOM    593  OG  SER A  42      -5.835   0.384 -10.967  1.00  0.00           O  
ATOM    594  H   SER A  42      -2.925   2.547 -13.150  1.00  0.00           H  
ATOM    595  HA  SER A  42      -5.786   1.930 -12.944  1.00  0.00           H  
ATOM    596  HB2 SER A  42      -4.145   0.075 -12.065  1.00  0.00           H  
ATOM    597  HB3 SER A  42      -3.969   1.162 -10.687  1.00  0.00           H  
ATOM    598  HG  SER A  42      -6.449   1.114 -10.860  1.00  0.00           H  
ATOM    599  N   GLU A  43      -6.147   3.895 -11.484  1.00  0.00           N  
ATOM    600  CA  GLU A  43      -6.366   5.117 -10.720  1.00  0.00           C  
ATOM    601  C   GLU A  43      -6.753   4.796  -9.279  1.00  0.00           C  
ATOM    602  O   GLU A  43      -7.697   4.048  -9.030  1.00  0.00           O  
ATOM    603  CB  GLU A  43      -7.457   5.966 -11.375  1.00  0.00           C  
ATOM    604  CG  GLU A  43      -6.968   6.773 -12.566  1.00  0.00           C  
ATOM    605  CD  GLU A  43      -6.414   8.127 -12.165  1.00  0.00           C  
ATOM    606  OE1 GLU A  43      -5.309   8.166 -11.583  1.00  0.00           O  
ATOM    607  OE2 GLU A  43      -7.084   9.146 -12.433  1.00  0.00           O  
ATOM    608  H   GLU A  43      -6.907   3.468 -11.932  1.00  0.00           H  
ATOM    609  HA  GLU A  43      -5.442   5.676 -10.716  1.00  0.00           H  
ATOM    610  HB2 GLU A  43      -8.251   5.315 -11.710  1.00  0.00           H  
ATOM    611  HB3 GLU A  43      -7.852   6.652 -10.641  1.00  0.00           H  
ATOM    612  HG2 GLU A  43      -6.189   6.217 -13.067  1.00  0.00           H  
ATOM    613  HG3 GLU A  43      -7.794   6.926 -13.246  1.00  0.00           H  
ATOM    614  N   GLY A  44      -6.014   5.369  -8.333  1.00  0.00           N  
ATOM    615  CA  GLY A  44      -6.294   5.131  -6.929  1.00  0.00           C  
ATOM    616  C   GLY A  44      -5.652   3.857  -6.417  1.00  0.00           C  
ATOM    617  O   GLY A  44      -6.116   3.270  -5.439  1.00  0.00           O  
ATOM    618  H   GLY A  44      -5.273   5.956  -8.591  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -5.921   5.966  -6.353  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -7.363   5.062  -6.793  1.00  0.00           H  
ATOM    621  N   TRP A  45      -4.585   3.426  -7.080  1.00  0.00           N  
ATOM    622  CA  TRP A  45      -3.880   2.211  -6.687  1.00  0.00           C  
ATOM    623  C   TRP A  45      -2.380   2.461  -6.584  1.00  0.00           C  
ATOM    624  O   TRP A  45      -1.832   3.305  -7.294  1.00  0.00           O  
ATOM    625  CB  TRP A  45      -4.155   1.090  -7.690  1.00  0.00           C  
ATOM    626  CG  TRP A  45      -5.556   0.560  -7.619  1.00  0.00           C  
ATOM    627  CD1 TRP A  45      -6.658   1.071  -8.243  1.00  0.00           C  
ATOM    628  CD2 TRP A  45      -6.003  -0.582  -6.882  1.00  0.00           C  
ATOM    629  NE1 TRP A  45      -7.764   0.315  -7.937  1.00  0.00           N  
ATOM    630  CE2 TRP A  45      -7.388  -0.706  -7.104  1.00  0.00           C  
ATOM    631  CE3 TRP A  45      -5.368  -1.514  -6.056  1.00  0.00           C  
ATOM    632  CZ2 TRP A  45      -8.146  -1.723  -6.530  1.00  0.00           C  
ATOM    633  CZ3 TRP A  45      -6.121  -2.523  -5.487  1.00  0.00           C  
ATOM    634  CH2 TRP A  45      -7.499  -2.621  -5.726  1.00  0.00           C  
ATOM    635  H   TRP A  45      -4.262   3.938  -7.852  1.00  0.00           H  
ATOM    636  HA  TRP A  45      -4.251   1.913  -5.717  1.00  0.00           H  
ATOM    637  HB2 TRP A  45      -3.990   1.462  -8.690  1.00  0.00           H  
ATOM    638  HB3 TRP A  45      -3.478   0.271  -7.498  1.00  0.00           H  
ATOM    639  HD1 TRP A  45      -6.648   1.943  -8.878  1.00  0.00           H  
ATOM    640  HE1 TRP A  45      -8.673   0.479  -8.264  1.00  0.00           H  
ATOM    641  HE3 TRP A  45      -4.307  -1.455  -5.860  1.00  0.00           H  
ATOM    642  HZ2 TRP A  45      -9.208  -1.813  -6.706  1.00  0.00           H  
ATOM    643  HZ3 TRP A  45      -5.648  -3.252  -4.846  1.00  0.00           H  
ATOM    644  HH2 TRP A  45      -8.048  -3.425  -5.261  1.00  0.00           H  
ATOM    645  N   TRP A  46      -1.721   1.724  -5.698  1.00  0.00           N  
ATOM    646  CA  TRP A  46      -0.282   1.867  -5.503  1.00  0.00           C  
ATOM    647  C   TRP A  46       0.418   0.517  -5.613  1.00  0.00           C  
ATOM    648  O   TRP A  46      -0.028  -0.474  -5.036  1.00  0.00           O  
ATOM    649  CB  TRP A  46       0.009   2.497  -4.140  1.00  0.00           C  
ATOM    650  CG  TRP A  46      -0.234   3.976  -4.106  1.00  0.00           C  
ATOM    651  CD1 TRP A  46      -0.167   4.842  -5.159  1.00  0.00           C  
ATOM    652  CD2 TRP A  46      -0.580   4.761  -2.959  1.00  0.00           C  
ATOM    653  NE1 TRP A  46      -0.451   6.119  -4.737  1.00  0.00           N  
ATOM    654  CE2 TRP A  46      -0.709   6.095  -3.392  1.00  0.00           C  
ATOM    655  CE3 TRP A  46      -0.796   4.466  -1.610  1.00  0.00           C  
ATOM    656  CZ2 TRP A  46      -1.042   7.130  -2.522  1.00  0.00           C  
ATOM    657  CZ3 TRP A  46      -1.126   5.494  -0.749  1.00  0.00           C  
ATOM    658  CH2 TRP A  46      -1.248   6.813  -1.207  1.00  0.00           C  
ATOM    659  H   TRP A  46      -2.213   1.068  -5.161  1.00  0.00           H  
ATOM    660  HA  TRP A  46       0.093   2.519  -6.279  1.00  0.00           H  
ATOM    661  HB2 TRP A  46      -0.624   2.038  -3.396  1.00  0.00           H  
ATOM    662  HB3 TRP A  46       1.044   2.323  -3.885  1.00  0.00           H  
ATOM    663  HD1 TRP A  46       0.076   4.553  -6.170  1.00  0.00           H  
ATOM    664  HE1 TRP A  46      -0.468   6.916  -5.307  1.00  0.00           H  
ATOM    665  HE3 TRP A  46      -0.707   3.456  -1.238  1.00  0.00           H  
ATOM    666  HZ2 TRP A  46      -1.140   8.152  -2.860  1.00  0.00           H  
ATOM    667  HZ3 TRP A  46      -1.296   5.286   0.298  1.00  0.00           H  
ATOM    668  HH2 TRP A  46      -1.507   7.584  -0.498  1.00  0.00           H  
ATOM    669  N   LYS A  47       1.519   0.486  -6.357  1.00  0.00           N  
ATOM    670  CA  LYS A  47       2.283  -0.742  -6.542  1.00  0.00           C  
ATOM    671  C   LYS A  47       3.350  -0.887  -5.462  1.00  0.00           C  
ATOM    672  O   LYS A  47       4.421  -0.286  -5.550  1.00  0.00           O  
ATOM    673  CB  LYS A  47       2.937  -0.757  -7.925  1.00  0.00           C  
ATOM    674  CG  LYS A  47       3.204  -2.154  -8.457  1.00  0.00           C  
ATOM    675  CD  LYS A  47       3.598  -2.126  -9.925  1.00  0.00           C  
ATOM    676  CE  LYS A  47       2.376  -2.095 -10.829  1.00  0.00           C  
ATOM    677  NZ  LYS A  47       1.781  -3.449 -11.005  1.00  0.00           N  
ATOM    678  H   LYS A  47       1.825   1.309  -6.793  1.00  0.00           H  
ATOM    679  HA  LYS A  47       1.598  -1.574  -6.469  1.00  0.00           H  
ATOM    680  HB2 LYS A  47       2.289  -0.246  -8.622  1.00  0.00           H  
ATOM    681  HB3 LYS A  47       3.879  -0.229  -7.870  1.00  0.00           H  
ATOM    682  HG2 LYS A  47       4.007  -2.599  -7.889  1.00  0.00           H  
ATOM    683  HG3 LYS A  47       2.309  -2.749  -8.346  1.00  0.00           H  
ATOM    684  HD2 LYS A  47       4.193  -1.245 -10.112  1.00  0.00           H  
ATOM    685  HD3 LYS A  47       4.179  -3.010 -10.149  1.00  0.00           H  
ATOM    686  HE2 LYS A  47       1.637  -1.441 -10.392  1.00  0.00           H  
ATOM    687  HE3 LYS A  47       2.669  -1.711 -11.795  1.00  0.00           H  
ATOM    688  HZ1 LYS A  47       1.270  -3.499 -11.910  1.00  0.00           H  
ATOM    689  HZ2 LYS A  47       1.115  -3.650 -10.232  1.00  0.00           H  
ATOM    690  HZ3 LYS A  47       2.529  -4.171 -11.001  1.00  0.00           H  
ATOM    691  N   CYS A  48       3.050  -1.688  -4.445  1.00  0.00           N  
ATOM    692  CA  CYS A  48       3.985  -1.912  -3.347  1.00  0.00           C  
ATOM    693  C   CYS A  48       4.553  -3.326  -3.398  1.00  0.00           C  
ATOM    694  O   CYS A  48       4.129  -4.149  -4.210  1.00  0.00           O  
ATOM    695  CB  CYS A  48       3.293  -1.675  -2.005  1.00  0.00           C  
ATOM    696  SG  CYS A  48       2.470  -0.070  -1.871  1.00  0.00           S  
ATOM    697  H   CYS A  48       2.181  -2.139  -4.431  1.00  0.00           H  
ATOM    698  HA  CYS A  48       4.795  -1.207  -3.455  1.00  0.00           H  
ATOM    699  HB2 CYS A  48       2.545  -2.440  -1.853  1.00  0.00           H  
ATOM    700  HB3 CYS A  48       4.026  -1.737  -1.214  1.00  0.00           H  
ATOM    701  HG  CYS A  48       2.494   0.502  -3.065  1.00  0.00           H  
ATOM    702  N   LEU A  49       5.517  -3.602  -2.526  1.00  0.00           N  
ATOM    703  CA  LEU A  49       6.146  -4.917  -2.471  1.00  0.00           C  
ATOM    704  C   LEU A  49       6.115  -5.477  -1.053  1.00  0.00           C  
ATOM    705  O   LEU A  49       6.561  -4.826  -0.107  1.00  0.00           O  
ATOM    706  CB  LEU A  49       7.591  -4.834  -2.968  1.00  0.00           C  
ATOM    707  CG  LEU A  49       8.357  -6.156  -3.028  1.00  0.00           C  
ATOM    708  CD1 LEU A  49       8.573  -6.711  -1.629  1.00  0.00           C  
ATOM    709  CD2 LEU A  49       7.615  -7.163  -3.894  1.00  0.00           C  
ATOM    710  H   LEU A  49       5.813  -2.906  -1.904  1.00  0.00           H  
ATOM    711  HA  LEU A  49       5.589  -5.578  -3.118  1.00  0.00           H  
ATOM    712  HB2 LEU A  49       7.575  -4.416  -3.962  1.00  0.00           H  
ATOM    713  HB3 LEU A  49       8.129  -4.168  -2.308  1.00  0.00           H  
ATOM    714  HG  LEU A  49       9.327  -5.983  -3.471  1.00  0.00           H  
ATOM    715 HD11 LEU A  49       8.441  -5.923  -0.904  1.00  0.00           H  
ATOM    716 HD12 LEU A  49       9.575  -7.108  -1.550  1.00  0.00           H  
ATOM    717 HD13 LEU A  49       7.859  -7.499  -1.439  1.00  0.00           H  
ATOM    718 HD21 LEU A  49       8.328  -7.815  -4.378  1.00  0.00           H  
ATOM    719 HD22 LEU A  49       7.040  -6.639  -4.644  1.00  0.00           H  
ATOM    720 HD23 LEU A  49       6.952  -7.750  -3.277  1.00  0.00           H  
ATOM    721  N   LEU A  50       5.589  -6.688  -0.912  1.00  0.00           N  
ATOM    722  CA  LEU A  50       5.502  -7.338   0.391  1.00  0.00           C  
ATOM    723  C   LEU A  50       5.586  -8.854   0.250  1.00  0.00           C  
ATOM    724  O   LEU A  50       4.914  -9.448  -0.593  1.00  0.00           O  
ATOM    725  CB  LEU A  50       4.197  -6.951   1.090  1.00  0.00           C  
ATOM    726  CG  LEU A  50       4.142  -7.204   2.597  1.00  0.00           C  
ATOM    727  CD1 LEU A  50       4.638  -5.986   3.361  1.00  0.00           C  
ATOM    728  CD2 LEU A  50       2.728  -7.565   3.026  1.00  0.00           C  
ATOM    729  H   LEU A  50       5.250  -7.158  -1.702  1.00  0.00           H  
ATOM    730  HA  LEU A  50       6.335  -6.997   0.988  1.00  0.00           H  
ATOM    731  HB2 LEU A  50       4.034  -5.897   0.926  1.00  0.00           H  
ATOM    732  HB3 LEU A  50       3.397  -7.513   0.630  1.00  0.00           H  
ATOM    733  HG  LEU A  50       4.789  -8.035   2.840  1.00  0.00           H  
ATOM    734 HD11 LEU A  50       5.715  -6.011   3.419  1.00  0.00           H  
ATOM    735 HD12 LEU A  50       4.223  -5.993   4.358  1.00  0.00           H  
ATOM    736 HD13 LEU A  50       4.326  -5.088   2.848  1.00  0.00           H  
ATOM    737 HD21 LEU A  50       2.639  -8.639   3.104  1.00  0.00           H  
ATOM    738 HD22 LEU A  50       2.024  -7.199   2.292  1.00  0.00           H  
ATOM    739 HD23 LEU A  50       2.516  -7.115   3.984  1.00  0.00           H  
ATOM    740  N   HIS A  51       6.415  -9.476   1.084  1.00  0.00           N  
ATOM    741  CA  HIS A  51       6.585 -10.924   1.054  1.00  0.00           C  
ATOM    742  C   HIS A  51       6.603 -11.440  -0.382  1.00  0.00           C  
ATOM    743  O   HIS A  51       6.025 -12.483  -0.684  1.00  0.00           O  
ATOM    744  CB  HIS A  51       5.465 -11.607   1.840  1.00  0.00           C  
ATOM    745  CG  HIS A  51       5.529 -11.355   3.315  1.00  0.00           C  
ATOM    746  ND1 HIS A  51       5.204 -12.310   4.256  1.00  0.00           N  
ATOM    747  CD2 HIS A  51       5.884 -10.250   4.010  1.00  0.00           C  
ATOM    748  CE1 HIS A  51       5.356 -11.802   5.466  1.00  0.00           C  
ATOM    749  NE2 HIS A  51       5.768 -10.553   5.344  1.00  0.00           N  
ATOM    750  H   HIS A  51       6.923  -8.948   1.734  1.00  0.00           H  
ATOM    751  HA  HIS A  51       7.531 -11.156   1.518  1.00  0.00           H  
ATOM    752  HB2 HIS A  51       4.512 -11.244   1.483  1.00  0.00           H  
ATOM    753  HB3 HIS A  51       5.521 -12.674   1.681  1.00  0.00           H  
ATOM    754  HD1 HIS A  51       4.906 -13.223   4.065  1.00  0.00           H  
ATOM    755  HD2 HIS A  51       6.200  -9.304   3.593  1.00  0.00           H  
ATOM    756  HE1 HIS A  51       5.174 -12.319   6.396  1.00  0.00           H  
ATOM    757  HE2 HIS A  51       5.876  -9.920   6.084  1.00  0.00           H  
ATOM    758  N   GLY A  52       7.269 -10.700  -1.263  1.00  0.00           N  
ATOM    759  CA  GLY A  52       7.349 -11.099  -2.656  1.00  0.00           C  
ATOM    760  C   GLY A  52       5.993 -11.108  -3.335  1.00  0.00           C  
ATOM    761  O   GLY A  52       5.611 -12.099  -3.958  1.00  0.00           O  
ATOM    762  H   GLY A  52       7.711  -9.878  -0.965  1.00  0.00           H  
ATOM    763  HA2 GLY A  52       7.997 -10.412  -3.179  1.00  0.00           H  
ATOM    764  HA3 GLY A  52       7.773 -12.091  -2.711  1.00  0.00           H  
ATOM    765  N   ARG A  53       5.265 -10.004  -3.213  1.00  0.00           N  
ATOM    766  CA  ARG A  53       3.943  -9.890  -3.817  1.00  0.00           C  
ATOM    767  C   ARG A  53       4.003  -9.077  -5.107  1.00  0.00           C  
ATOM    768  O   ARG A  53       3.681  -9.580  -6.183  1.00  0.00           O  
ATOM    769  CB  ARG A  53       2.965  -9.239  -2.836  1.00  0.00           C  
ATOM    770  CG  ARG A  53       2.477 -10.181  -1.748  1.00  0.00           C  
ATOM    771  CD  ARG A  53       1.232 -10.939  -2.183  1.00  0.00           C  
ATOM    772  NE  ARG A  53       1.532 -11.946  -3.198  1.00  0.00           N  
ATOM    773  CZ  ARG A  53       1.955 -13.172  -2.913  1.00  0.00           C  
ATOM    774  NH1 ARG A  53       2.127 -13.542  -1.652  1.00  0.00           N  
ATOM    775  NH2 ARG A  53       2.206 -14.032  -3.892  1.00  0.00           N  
ATOM    776  H   ARG A  53       5.624  -9.247  -2.703  1.00  0.00           H  
ATOM    777  HA  ARG A  53       3.597 -10.886  -4.048  1.00  0.00           H  
ATOM    778  HB2 ARG A  53       3.453  -8.400  -2.363  1.00  0.00           H  
ATOM    779  HB3 ARG A  53       2.106  -8.883  -3.386  1.00  0.00           H  
ATOM    780  HG2 ARG A  53       3.258 -10.892  -1.523  1.00  0.00           H  
ATOM    781  HG3 ARG A  53       2.247  -9.605  -0.864  1.00  0.00           H  
ATOM    782  HD2 ARG A  53       0.804 -11.427  -1.321  1.00  0.00           H  
ATOM    783  HD3 ARG A  53       0.521 -10.234  -2.588  1.00  0.00           H  
ATOM    784  HE  ARG A  53       1.411 -11.694  -4.137  1.00  0.00           H  
ATOM    785 HH11 ARG A  53       1.937 -12.896  -0.912  1.00  0.00           H  
ATOM    786 HH12 ARG A  53       2.444 -14.466  -1.440  1.00  0.00           H  
ATOM    787 HH21 ARG A  53       2.077 -13.757  -4.844  1.00  0.00           H  
ATOM    788 HH22 ARG A  53       2.524 -14.955  -3.677  1.00  0.00           H  
ATOM    789  N   GLN A  54       4.416  -7.819  -4.989  1.00  0.00           N  
ATOM    790  CA  GLN A  54       4.516  -6.937  -6.146  1.00  0.00           C  
ATOM    791  C   GLN A  54       3.145  -6.702  -6.772  1.00  0.00           C  
ATOM    792  O   GLN A  54       2.963  -6.881  -7.975  1.00  0.00           O  
ATOM    793  CB  GLN A  54       5.469  -7.531  -7.185  1.00  0.00           C  
ATOM    794  CG  GLN A  54       6.916  -7.102  -6.998  1.00  0.00           C  
ATOM    795  CD  GLN A  54       7.706  -7.137  -8.291  1.00  0.00           C  
ATOM    796  OE1 GLN A  54       7.974  -8.207  -8.839  1.00  0.00           O  
ATOM    797  NE2 GLN A  54       8.085  -5.965  -8.786  1.00  0.00           N  
ATOM    798  H   GLN A  54       4.658  -7.477  -4.104  1.00  0.00           H  
ATOM    799  HA  GLN A  54       4.911  -5.991  -5.808  1.00  0.00           H  
ATOM    800  HB2 GLN A  54       5.425  -8.608  -7.123  1.00  0.00           H  
ATOM    801  HB3 GLN A  54       5.149  -7.220  -8.168  1.00  0.00           H  
ATOM    802  HG2 GLN A  54       6.932  -6.093  -6.613  1.00  0.00           H  
ATOM    803  HG3 GLN A  54       7.386  -7.765  -6.287  1.00  0.00           H  
ATOM    804 HE21 GLN A  54       7.838  -5.154  -8.295  1.00  0.00           H  
ATOM    805 HE22 GLN A  54       8.598  -5.959  -9.620  1.00  0.00           H  
ATOM    806  N   GLY A  55       2.184  -6.301  -5.946  1.00  0.00           N  
ATOM    807  CA  GLY A  55       0.842  -6.049  -6.437  1.00  0.00           C  
ATOM    808  C   GLY A  55       0.377  -4.634  -6.152  1.00  0.00           C  
ATOM    809  O   GLY A  55       1.107  -3.841  -5.557  1.00  0.00           O  
ATOM    810  H   GLY A  55       2.387  -6.175  -4.995  1.00  0.00           H  
ATOM    811  HA2 GLY A  55       0.823  -6.215  -7.504  1.00  0.00           H  
ATOM    812  HA3 GLY A  55       0.161  -6.741  -5.963  1.00  0.00           H  
ATOM    813  N   LEU A  56      -0.840  -4.316  -6.579  1.00  0.00           N  
ATOM    814  CA  LEU A  56      -1.402  -2.987  -6.368  1.00  0.00           C  
ATOM    815  C   LEU A  56      -2.114  -2.904  -5.022  1.00  0.00           C  
ATOM    816  O   LEU A  56      -2.369  -3.922  -4.380  1.00  0.00           O  
ATOM    817  CB  LEU A  56      -2.376  -2.638  -7.496  1.00  0.00           C  
ATOM    818  CG  LEU A  56      -1.855  -2.842  -8.919  1.00  0.00           C  
ATOM    819  CD1 LEU A  56      -3.003  -2.818  -9.916  1.00  0.00           C  
ATOM    820  CD2 LEU A  56      -0.822  -1.779  -9.266  1.00  0.00           C  
ATOM    821  H   LEU A  56      -1.375  -4.991  -7.047  1.00  0.00           H  
ATOM    822  HA  LEU A  56      -0.587  -2.278  -6.375  1.00  0.00           H  
ATOM    823  HB2 LEU A  56      -3.255  -3.251  -7.374  1.00  0.00           H  
ATOM    824  HB3 LEU A  56      -2.647  -1.597  -7.387  1.00  0.00           H  
ATOM    825  HG  LEU A  56      -1.377  -3.809  -8.985  1.00  0.00           H  
ATOM    826 HD11 LEU A  56      -3.934  -2.994  -9.398  1.00  0.00           H  
ATOM    827 HD12 LEU A  56      -2.853  -3.588 -10.657  1.00  0.00           H  
ATOM    828 HD13 LEU A  56      -3.038  -1.853 -10.401  1.00  0.00           H  
ATOM    829 HD21 LEU A  56      -1.325  -0.855  -9.509  1.00  0.00           H  
ATOM    830 HD22 LEU A  56      -0.241  -2.107 -10.116  1.00  0.00           H  
ATOM    831 HD23 LEU A  56      -0.169  -1.623  -8.421  1.00  0.00           H  
ATOM    832  N   ALA A  57      -2.435  -1.684  -4.602  1.00  0.00           N  
ATOM    833  CA  ALA A  57      -3.122  -1.468  -3.335  1.00  0.00           C  
ATOM    834  C   ALA A  57      -3.934  -0.178  -3.363  1.00  0.00           C  
ATOM    835  O   ALA A  57      -3.526   0.828  -3.945  1.00  0.00           O  
ATOM    836  CB  ALA A  57      -2.121  -1.439  -2.190  1.00  0.00           C  
ATOM    837  H   ALA A  57      -2.206  -0.911  -5.159  1.00  0.00           H  
ATOM    838  HA  ALA A  57      -3.793  -2.300  -3.173  1.00  0.00           H  
ATOM    839  HB1 ALA A  57      -2.524  -0.857  -1.374  1.00  0.00           H  
ATOM    840  HB2 ALA A  57      -1.929  -2.447  -1.854  1.00  0.00           H  
ATOM    841  HB3 ALA A  57      -1.199  -0.992  -2.530  1.00  0.00           H  
ATOM    842  N   PRO A  58      -5.111  -0.204  -2.721  1.00  0.00           N  
ATOM    843  CA  PRO A  58      -6.005   0.956  -2.658  1.00  0.00           C  
ATOM    844  C   PRO A  58      -5.443   2.074  -1.787  1.00  0.00           C  
ATOM    845  O   PRO A  58      -5.409   1.962  -0.562  1.00  0.00           O  
ATOM    846  CB  PRO A  58      -7.283   0.386  -2.039  1.00  0.00           C  
ATOM    847  CG  PRO A  58      -6.829  -0.795  -1.253  1.00  0.00           C  
ATOM    848  CD  PRO A  58      -5.660  -1.368  -2.006  1.00  0.00           C  
ATOM    849  HA  PRO A  58      -6.222   1.344  -3.643  1.00  0.00           H  
ATOM    850  HB2 PRO A  58      -7.742   1.132  -1.404  1.00  0.00           H  
ATOM    851  HB3 PRO A  58      -7.970   0.100  -2.821  1.00  0.00           H  
ATOM    852  HG2 PRO A  58      -6.524  -0.485  -0.266  1.00  0.00           H  
ATOM    853  HG3 PRO A  58      -7.626  -1.522  -1.190  1.00  0.00           H  
ATOM    854  HD2 PRO A  58      -4.934  -1.777  -1.320  1.00  0.00           H  
ATOM    855  HD3 PRO A  58      -5.993  -2.125  -2.701  1.00  0.00           H  
ATOM    856  N   ALA A  59      -5.004   3.153  -2.427  1.00  0.00           N  
ATOM    857  CA  ALA A  59      -4.446   4.293  -1.709  1.00  0.00           C  
ATOM    858  C   ALA A  59      -5.434   4.831  -0.680  1.00  0.00           C  
ATOM    859  O   ALA A  59      -5.071   5.624   0.188  1.00  0.00           O  
ATOM    860  CB  ALA A  59      -4.049   5.389  -2.687  1.00  0.00           C  
ATOM    861  H   ALA A  59      -5.058   3.184  -3.404  1.00  0.00           H  
ATOM    862  HA  ALA A  59      -3.554   3.961  -1.197  1.00  0.00           H  
ATOM    863  HB1 ALA A  59      -3.167   5.084  -3.230  1.00  0.00           H  
ATOM    864  HB2 ALA A  59      -4.858   5.562  -3.381  1.00  0.00           H  
ATOM    865  HB3 ALA A  59      -3.841   6.298  -2.142  1.00  0.00           H  
ATOM    866  N   ASN A  60      -6.686   4.395  -0.784  1.00  0.00           N  
ATOM    867  CA  ASN A  60      -7.727   4.835   0.137  1.00  0.00           C  
ATOM    868  C   ASN A  60      -7.604   4.119   1.479  1.00  0.00           C  
ATOM    869  O   ASN A  60      -8.075   4.614   2.504  1.00  0.00           O  
ATOM    870  CB  ASN A  60      -9.110   4.579  -0.464  1.00  0.00           C  
ATOM    871  CG  ASN A  60      -9.529   5.667  -1.434  1.00  0.00           C  
ATOM    872  OD1 ASN A  60      -9.773   5.404  -2.612  1.00  0.00           O  
ATOM    873  ND2 ASN A  60      -9.614   6.898  -0.942  1.00  0.00           N  
ATOM    874  H   ASN A  60      -6.915   3.763  -1.497  1.00  0.00           H  
ATOM    875  HA  ASN A  60      -7.603   5.895   0.295  1.00  0.00           H  
ATOM    876  HB2 ASN A  60      -9.098   3.638  -0.994  1.00  0.00           H  
ATOM    877  HB3 ASN A  60      -9.839   4.531   0.331  1.00  0.00           H  
ATOM    878 HD21 ASN A  60      -9.404   7.033   0.006  1.00  0.00           H  
ATOM    879 HD22 ASN A  60      -9.883   7.620  -1.547  1.00  0.00           H  
ATOM    880  N   ARG A  61      -6.967   2.953   1.465  1.00  0.00           N  
ATOM    881  CA  ARG A  61      -6.782   2.169   2.680  1.00  0.00           C  
ATOM    882  C   ARG A  61      -5.327   2.209   3.137  1.00  0.00           C  
ATOM    883  O   ARG A  61      -4.944   1.525   4.087  1.00  0.00           O  
ATOM    884  CB  ARG A  61      -7.215   0.720   2.449  1.00  0.00           C  
ATOM    885  CG  ARG A  61      -8.646   0.583   1.955  1.00  0.00           C  
ATOM    886  CD  ARG A  61      -9.188  -0.817   2.199  1.00  0.00           C  
ATOM    887  NE  ARG A  61     -10.648  -0.838   2.243  1.00  0.00           N  
ATOM    888  CZ  ARG A  61     -11.363  -0.246   3.192  1.00  0.00           C  
ATOM    889  NH1 ARG A  61     -10.757   0.411   4.172  1.00  0.00           N  
ATOM    890  NH2 ARG A  61     -12.688  -0.310   3.163  1.00  0.00           N  
ATOM    891  H   ARG A  61      -6.614   2.611   0.617  1.00  0.00           H  
ATOM    892  HA  ARG A  61      -7.401   2.601   3.452  1.00  0.00           H  
ATOM    893  HB2 ARG A  61      -6.560   0.274   1.715  1.00  0.00           H  
ATOM    894  HB3 ARG A  61      -7.124   0.177   3.377  1.00  0.00           H  
ATOM    895  HG2 ARG A  61      -9.267   1.294   2.479  1.00  0.00           H  
ATOM    896  HG3 ARG A  61      -8.672   0.791   0.895  1.00  0.00           H  
ATOM    897  HD2 ARG A  61      -8.852  -1.463   1.402  1.00  0.00           H  
ATOM    898  HD3 ARG A  61      -8.803  -1.178   3.141  1.00  0.00           H  
ATOM    899  HE  ARG A  61     -11.116  -1.318   1.529  1.00  0.00           H  
ATOM    900 HH11 ARG A  61      -9.759   0.462   4.195  1.00  0.00           H  
ATOM    901 HH12 ARG A  61     -11.298   0.857   4.885  1.00  0.00           H  
ATOM    902 HH21 ARG A  61     -13.149  -0.804   2.427  1.00  0.00           H  
ATOM    903 HH22 ARG A  61     -13.226   0.136   3.878  1.00  0.00           H  
ATOM    904  N   LEU A  62      -4.520   3.014   2.455  1.00  0.00           N  
ATOM    905  CA  LEU A  62      -3.106   3.144   2.790  1.00  0.00           C  
ATOM    906  C   LEU A  62      -2.840   4.450   3.532  1.00  0.00           C  
ATOM    907  O   LEU A  62      -3.514   5.454   3.301  1.00  0.00           O  
ATOM    908  CB  LEU A  62      -2.253   3.082   1.521  1.00  0.00           C  
ATOM    909  CG  LEU A  62      -1.905   1.683   1.014  1.00  0.00           C  
ATOM    910  CD1 LEU A  62      -1.239   0.868   2.112  1.00  0.00           C  
ATOM    911  CD2 LEU A  62      -3.152   0.974   0.504  1.00  0.00           C  
ATOM    912  H   LEU A  62      -4.883   3.534   1.708  1.00  0.00           H  
ATOM    913  HA  LEU A  62      -2.841   2.318   3.433  1.00  0.00           H  
ATOM    914  HB2 LEU A  62      -2.790   3.594   0.737  1.00  0.00           H  
ATOM    915  HB3 LEU A  62      -1.328   3.603   1.720  1.00  0.00           H  
ATOM    916  HG  LEU A  62      -1.208   1.767   0.192  1.00  0.00           H  
ATOM    917 HD11 LEU A  62      -1.994   0.462   2.767  1.00  0.00           H  
ATOM    918 HD12 LEU A  62      -0.573   1.503   2.678  1.00  0.00           H  
ATOM    919 HD13 LEU A  62      -0.674   0.061   1.668  1.00  0.00           H  
ATOM    920 HD21 LEU A  62      -3.289   1.198  -0.544  1.00  0.00           H  
ATOM    921 HD22 LEU A  62      -4.013   1.316   1.061  1.00  0.00           H  
ATOM    922 HD23 LEU A  62      -3.038  -0.092   0.633  1.00  0.00           H  
ATOM    923  N   GLN A  63      -1.852   4.429   4.421  1.00  0.00           N  
ATOM    924  CA  GLN A  63      -1.497   5.612   5.195  1.00  0.00           C  
ATOM    925  C   GLN A  63      -0.060   6.036   4.911  1.00  0.00           C  
ATOM    926  O   GLN A  63       0.886   5.455   5.444  1.00  0.00           O  
ATOM    927  CB  GLN A  63      -1.676   5.342   6.690  1.00  0.00           C  
ATOM    928  CG  GLN A  63      -1.189   6.477   7.576  1.00  0.00           C  
ATOM    929  CD  GLN A  63      -1.692   6.361   9.002  1.00  0.00           C  
ATOM    930  OE1 GLN A  63      -2.847   6.672   9.292  1.00  0.00           O  
ATOM    931  NE2 GLN A  63      -0.824   5.912   9.901  1.00  0.00           N  
ATOM    932  H   GLN A  63      -1.352   3.598   4.559  1.00  0.00           H  
ATOM    933  HA  GLN A  63      -2.160   6.412   4.902  1.00  0.00           H  
ATOM    934  HB2 GLN A  63      -2.724   5.180   6.892  1.00  0.00           H  
ATOM    935  HB3 GLN A  63      -1.125   4.450   6.951  1.00  0.00           H  
ATOM    936  HG2 GLN A  63      -0.109   6.469   7.590  1.00  0.00           H  
ATOM    937  HG3 GLN A  63      -1.536   7.413   7.162  1.00  0.00           H  
ATOM    938 HE21 GLN A  63       0.080   5.684   9.597  1.00  0.00           H  
ATOM    939 HE22 GLN A  63      -1.121   5.827  10.830  1.00  0.00           H  
ATOM    940  N   ILE A  64       0.097   7.052   4.070  1.00  0.00           N  
ATOM    941  CA  ILE A  64       1.419   7.555   3.716  1.00  0.00           C  
ATOM    942  C   ILE A  64       2.093   8.216   4.913  1.00  0.00           C  
ATOM    943  O   ILE A  64       1.563   9.166   5.492  1.00  0.00           O  
ATOM    944  CB  ILE A  64       1.345   8.567   2.558  1.00  0.00           C  
ATOM    945  CG1 ILE A  64       0.618   7.953   1.360  1.00  0.00           C  
ATOM    946  CG2 ILE A  64       2.742   9.020   2.161  1.00  0.00           C  
ATOM    947  CD1 ILE A  64       1.510   7.106   0.480  1.00  0.00           C  
ATOM    948  H   ILE A  64      -0.696   7.475   3.677  1.00  0.00           H  
ATOM    949  HA  ILE A  64       2.019   6.715   3.397  1.00  0.00           H  
ATOM    950  HB  ILE A  64       0.796   9.431   2.899  1.00  0.00           H  
ATOM    951 HG12 ILE A  64      -0.185   7.327   1.717  1.00  0.00           H  
ATOM    952 HG13 ILE A  64       0.207   8.746   0.752  1.00  0.00           H  
ATOM    953 HG21 ILE A  64       2.718   9.423   1.159  1.00  0.00           H  
ATOM    954 HG22 ILE A  64       3.082   9.781   2.846  1.00  0.00           H  
ATOM    955 HG23 ILE A  64       3.417   8.178   2.194  1.00  0.00           H  
ATOM    956 HD11 ILE A  64       0.947   6.269   0.095  1.00  0.00           H  
ATOM    957 HD12 ILE A  64       1.877   7.703  -0.341  1.00  0.00           H  
ATOM    958 HD13 ILE A  64       2.345   6.741   1.060  1.00  0.00           H  
ATOM    959  N   LEU A  65       3.266   7.711   5.278  1.00  0.00           N  
ATOM    960  CA  LEU A  65       4.016   8.254   6.405  1.00  0.00           C  
ATOM    961  C   LEU A  65       5.131   9.176   5.924  1.00  0.00           C  
ATOM    962  O   LEU A  65       5.829   8.871   4.957  1.00  0.00           O  
ATOM    963  CB  LEU A  65       4.604   7.119   7.246  1.00  0.00           C  
ATOM    964  CG  LEU A  65       3.598   6.137   7.846  1.00  0.00           C  
ATOM    965  CD1 LEU A  65       4.285   4.835   8.227  1.00  0.00           C  
ATOM    966  CD2 LEU A  65       2.908   6.752   9.055  1.00  0.00           C  
ATOM    967  H   LEU A  65       3.638   6.955   4.778  1.00  0.00           H  
ATOM    968  HA  LEU A  65       3.331   8.825   7.014  1.00  0.00           H  
ATOM    969  HB2 LEU A  65       5.280   6.559   6.618  1.00  0.00           H  
ATOM    970  HB3 LEU A  65       5.159   7.565   8.060  1.00  0.00           H  
ATOM    971  HG  LEU A  65       2.841   5.911   7.107  1.00  0.00           H  
ATOM    972 HD11 LEU A  65       4.735   4.937   9.202  1.00  0.00           H  
ATOM    973 HD12 LEU A  65       5.050   4.606   7.500  1.00  0.00           H  
ATOM    974 HD13 LEU A  65       3.558   4.036   8.247  1.00  0.00           H  
ATOM    975 HD21 LEU A  65       3.331   6.338   9.959  1.00  0.00           H  
ATOM    976 HD22 LEU A  65       1.851   6.530   9.018  1.00  0.00           H  
ATOM    977 HD23 LEU A  65       3.053   7.822   9.046  1.00  0.00           H  
ATOM    978  N   SER A  66       5.294  10.306   6.606  1.00  0.00           N  
ATOM    979  CA  SER A  66       6.323  11.274   6.247  1.00  0.00           C  
ATOM    980  C   SER A  66       6.662  12.172   7.433  1.00  0.00           C  
ATOM    981  O   SER A  66       5.845  12.365   8.333  1.00  0.00           O  
ATOM    982  CB  SER A  66       5.861  12.126   5.063  1.00  0.00           C  
ATOM    983  OG  SER A  66       6.968  12.618   4.326  1.00  0.00           O  
ATOM    984  H   SER A  66       4.705  10.493   7.367  1.00  0.00           H  
ATOM    985  HA  SER A  66       7.209  10.726   5.961  1.00  0.00           H  
ATOM    986  HB2 SER A  66       5.247  11.526   4.409  1.00  0.00           H  
ATOM    987  HB3 SER A  66       5.286  12.964   5.429  1.00  0.00           H  
ATOM    988  HG  SER A  66       7.736  12.672   4.900  1.00  0.00           H  
ATOM    989  N   GLY A  67       7.874  12.719   7.426  1.00  0.00           N  
ATOM    990  CA  GLY A  67       8.300  13.590   8.506  1.00  0.00           C  
ATOM    991  C   GLY A  67       7.612  14.940   8.468  1.00  0.00           C  
ATOM    992  O   GLY A  67       6.540  15.098   7.884  1.00  0.00           O  
ATOM    993  H   GLY A  67       8.483  12.529   6.683  1.00  0.00           H  
ATOM    994  HA2 GLY A  67       8.080  13.111   9.448  1.00  0.00           H  
ATOM    995  HA3 GLY A  67       9.367  13.741   8.431  1.00  0.00           H  
ATOM    996  N   PRO A  68       8.234  15.944   9.104  1.00  0.00           N  
ATOM    997  CA  PRO A  68       7.692  17.305   9.156  1.00  0.00           C  
ATOM    998  C   PRO A  68       7.743  18.001   7.800  1.00  0.00           C  
ATOM    999  O   PRO A  68       7.111  19.038   7.600  1.00  0.00           O  
ATOM   1000  CB  PRO A  68       8.608  18.014  10.156  1.00  0.00           C  
ATOM   1001  CG  PRO A  68       9.890  17.257  10.098  1.00  0.00           C  
ATOM   1002  CD  PRO A  68       9.515  15.828   9.821  1.00  0.00           C  
ATOM   1003  HA  PRO A  68       6.677  17.314   9.526  1.00  0.00           H  
ATOM   1004  HB2 PRO A  68       8.742  19.044   9.858  1.00  0.00           H  
ATOM   1005  HB3 PRO A  68       8.171  17.973  11.142  1.00  0.00           H  
ATOM   1006  HG2 PRO A  68      10.509  17.643   9.303  1.00  0.00           H  
ATOM   1007  HG3 PRO A  68      10.404  17.332  11.045  1.00  0.00           H  
ATOM   1008  HD2 PRO A  68      10.263  15.355   9.201  1.00  0.00           H  
ATOM   1009  HD3 PRO A  68       9.390  15.284  10.746  1.00  0.00           H  
ATOM   1010  N   SER A  69       8.500  17.425   6.872  1.00  0.00           N  
ATOM   1011  CA  SER A  69       8.637  17.993   5.536  1.00  0.00           C  
ATOM   1012  C   SER A  69       7.288  18.474   5.010  1.00  0.00           C  
ATOM   1013  O   SER A  69       6.419  17.671   4.672  1.00  0.00           O  
ATOM   1014  CB  SER A  69       9.231  16.959   4.578  1.00  0.00           C  
ATOM   1015  OG  SER A  69       8.441  15.783   4.542  1.00  0.00           O  
ATOM   1016  H   SER A  69       8.981  16.599   7.093  1.00  0.00           H  
ATOM   1017  HA  SER A  69       9.307  18.837   5.602  1.00  0.00           H  
ATOM   1018  HB2 SER A  69       9.277  17.377   3.584  1.00  0.00           H  
ATOM   1019  HB3 SER A  69      10.228  16.699   4.906  1.00  0.00           H  
ATOM   1020  HG  SER A  69       7.905  15.781   3.746  1.00  0.00           H  
ATOM   1021  N   SER A  70       7.121  19.791   4.944  1.00  0.00           N  
ATOM   1022  CA  SER A  70       5.878  20.381   4.463  1.00  0.00           C  
ATOM   1023  C   SER A  70       5.709  20.147   2.965  1.00  0.00           C  
ATOM   1024  O   SER A  70       6.652  20.305   2.191  1.00  0.00           O  
ATOM   1025  CB  SER A  70       5.850  21.881   4.763  1.00  0.00           C  
ATOM   1026  OG  SER A  70       4.524  22.380   4.748  1.00  0.00           O  
ATOM   1027  H   SER A  70       7.852  20.380   5.228  1.00  0.00           H  
ATOM   1028  HA  SER A  70       5.061  19.903   4.984  1.00  0.00           H  
ATOM   1029  HB2 SER A  70       6.277  22.058   5.738  1.00  0.00           H  
ATOM   1030  HB3 SER A  70       6.429  22.405   4.016  1.00  0.00           H  
ATOM   1031  HG  SER A  70       3.991  21.855   4.146  1.00  0.00           H  
ATOM   1032  N   GLY A  71       4.499  19.770   2.563  1.00  0.00           N  
ATOM   1033  CA  GLY A  71       4.228  19.520   1.160  1.00  0.00           C  
ATOM   1034  C   GLY A  71       2.866  20.030   0.733  1.00  0.00           C  
ATOM   1035  O   GLY A  71       2.046  19.271   0.214  1.00  0.00           O  
ATOM   1036  H   GLY A  71       3.785  19.660   3.226  1.00  0.00           H  
ATOM   1037  HA2 GLY A  71       4.986  20.008   0.565  1.00  0.00           H  
ATOM   1038  HA3 GLY A  71       4.273  18.456   0.980  1.00  0.00           H  
TER    1039      GLY A  71