NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
642300 6prq 30637 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ALA A  96      -5.260  -2.733  20.127  1.00  0.00      A       
ATOM      2  CA  ALA A  96      -4.793  -1.724  21.192  1.00  0.00      A       
ATOM      3  CB  ALA A  96      -3.481  -1.045  20.779  1.00  0.00      A       
ATOM      4  HT1 ALA A  96      -5.531  -2.804  22.814  1.00  0.00      A       
ATOM      5  HT2 ALA A  96      -4.315  -1.708  23.224  1.00  0.00      A       
ATOM      6  HT3 ALA A  96      -3.924  -3.147  22.433  1.00  0.00      A       
ATOM      7  HA  ALA A  96      -5.552  -0.958  21.302  1.00  0.00      A       
ATOM      8  HB1 ALA A  96      -3.198  -0.311  21.526  1.00  0.00      A       
ATOM      9  HB2 ALA A  96      -3.605  -0.546  19.825  1.00  0.00      A       
ATOM     10  HB3 ALA A  96      -2.696  -1.783  20.698  1.00  0.00      A       
ATOM     11  N   ALA A  96      -4.629  -2.389  22.506  1.00  0.00      A       
ATOM     12  O   ALA A  96      -5.312  -3.941  20.388  1.00  0.00      A       
ATOM     13  C   ALA A  97      -4.926  -3.726  17.069  1.00  0.00      A       
ATOM     14  CA  ALA A  97      -6.091  -3.029  17.797  1.00  0.00      A       
ATOM     15  CB  ALA A  97      -6.903  -2.143  16.828  1.00  0.00      A       
ATOM     16  HN  ALA A  97      -5.491  -1.249  18.792  1.00  0.00      A       
ATOM     17  HA  ALA A  97      -6.762  -3.786  18.198  1.00  0.00      A       
ATOM     18  HB1 ALA A  97      -7.312  -2.747  16.026  1.00  0.00      A       
ATOM     19  HB2 ALA A  97      -6.264  -1.377  16.407  1.00  0.00      A       
ATOM     20  HB3 ALA A  97      -7.715  -1.669  17.364  1.00  0.00      A       
ATOM     21  N   ALA A  97      -5.589  -2.216  18.924  1.00  0.00      A       
ATOM     22  O   ALA A  97      -4.820  -4.957  17.068  1.00  0.00      A       
ATOM     23  C   LEU A  98      -1.570  -3.221  16.501  1.00  0.00      A       
ATOM     24  CA  LEU A  98      -2.874  -3.382  15.694  1.00  0.00      A       
ATOM     25  CB  LEU A  98      -2.792  -2.676  14.282  1.00  0.00      A       
ATOM     26  CD1 LEU A  98      -3.004  -0.186  15.022  1.00  0.00      A       
ATOM     27  CD2 LEU A  98      -3.488  -0.849  12.613  1.00  0.00      A       
ATOM     28  CG  LEU A  98      -3.539  -1.298  14.091  1.00  0.00      A       
ATOM     29  HN  LEU A  98      -4.179  -1.944  16.557  1.00  0.00      A       
ATOM     30  HA  LEU A  98      -3.012  -4.454  15.526  1.00  0.00      A       
ATOM     31  HB2 LEU A  98      -1.746  -2.525  14.028  1.00  0.00      A       
ATOM     32  HB1 LEU A  98      -3.199  -3.368  13.551  1.00  0.00      A       
ATOM     33 HD11 LEU A  98      -3.526   0.742  14.827  1.00  0.00      A       
ATOM     34 HD12 LEU A  98      -1.948  -0.043  14.856  1.00  0.00      A       
ATOM     35 HD13 LEU A  98      -3.168  -0.472  16.051  1.00  0.00      A       
ATOM     36 HD21 LEU A  98      -2.459  -0.701  12.310  1.00  0.00      A       
ATOM     37 HD22 LEU A  98      -4.033   0.079  12.491  1.00  0.00      A       
ATOM     38 HD23 LEU A  98      -3.940  -1.607  11.988  1.00  0.00      A       
ATOM     39  HG  LEU A  98      -4.585  -1.438  14.342  1.00  0.00      A       
ATOM     40  N   LEU A  98      -4.043  -2.908  16.470  1.00  0.00      A       
ATOM     41  O   LEU A  98      -0.682  -4.076  16.411  1.00  0.00      A       
ATOM     42  C   VAL A  99      -0.196  -2.954  19.231  1.00  0.00      A       
ATOM     43  CA  VAL A  99      -0.302  -1.862  18.157  1.00  0.00      A       
ATOM     44  CB  VAL A  99      -0.349  -0.432  18.824  1.00  0.00      A       
ATOM     45  CG1 VAL A  99       0.886  -0.183  19.734  1.00  0.00      A       
ATOM     46  CG2 VAL A  99      -0.477   0.673  17.746  1.00  0.00      A       
ATOM     47  HN  VAL A  99      -2.133  -1.416  17.180  1.00  0.00      A       
ATOM     48  HA  VAL A  99       0.589  -1.907  17.543  1.00  0.00      A       
ATOM     49  HB  VAL A  99      -1.236  -0.385  19.451  1.00  0.00      A       
ATOM     50 HG11 VAL A  99       1.793  -0.222  19.142  1.00  0.00      A       
ATOM     51 HG12 VAL A  99       0.932  -0.943  20.501  1.00  0.00      A       
ATOM     52 HG13 VAL A  99       0.809   0.788  20.205  1.00  0.00      A       
ATOM     53 HG21 VAL A  99       0.386   0.649  17.091  1.00  0.00      A       
ATOM     54 HG22 VAL A  99      -0.539   1.645  18.216  1.00  0.00      A       
ATOM     55 HG23 VAL A  99      -1.371   0.508  17.160  1.00  0.00      A       
ATOM     56  N   VAL A  99      -1.452  -2.108  17.261  1.00  0.00      A       
ATOM     57  O   VAL A  99      -1.173  -3.240  19.936  1.00  0.00      A       
ATOM     58  C   ALA A 100       1.433  -3.966  21.688  1.00  0.00      A       
ATOM     59  CA  ALA A 100       1.299  -4.608  20.303  1.00  0.00      A       
ATOM     60  CB  ALA A 100       2.579  -5.371  19.899  1.00  0.00      A       
ATOM     61  HN  ALA A 100       1.696  -3.325  18.669  1.00  0.00      A       
ATOM     62  HA  ALA A 100       0.477  -5.321  20.317  1.00  0.00      A       
ATOM     63  HB1 ALA A 100       2.782  -6.150  20.622  1.00  0.00      A       
ATOM     64  HB2 ALA A 100       3.421  -4.689  19.863  1.00  0.00      A       
ATOM     65  HB3 ALA A 100       2.443  -5.819  18.922  1.00  0.00      A       
ATOM     66  N   ALA A 100       0.994  -3.579  19.308  1.00  0.00      A       
ATOM     67  O   ALA A 100       0.587  -4.177  22.561  1.00  0.00      A       
ATOM     68  C   HIS A 101       4.153  -1.650  22.906  1.00  0.00      A       
ATOM     69  CA  HIS A 101       2.864  -2.473  23.110  1.00  0.00      A       
ATOM     70  CB  HIS A 101       3.055  -3.506  24.274  1.00  0.00      A       
ATOM     71  CD2 HIS A 101       5.351  -4.753  24.042  1.00  0.00      A       
ATOM     72  CE1 HIS A 101       4.580  -6.639  23.244  1.00  0.00      A       
ATOM     73  CG  HIS A 101       4.000  -4.636  23.947  1.00  0.00      A       
ATOM     74  HN  HIS A 101       3.050  -2.962  21.049  1.00  0.00      A       
ATOM     75  HA  HIS A 101       2.060  -1.791  23.368  1.00  0.00      A       
ATOM     76  HB2 HIS A 101       3.431  -2.998  25.150  1.00  0.00      A       
ATOM     77  HB1 HIS A 101       2.089  -3.943  24.519  1.00  0.00      A       
ATOM     78  HD1 HIS A 101       2.622  -6.074  23.266  1.00  0.00      A       
ATOM     79  HD2 HIS A 101       6.041  -3.999  24.399  1.00  0.00      A       
ATOM     80  HE1 HIS A 101       4.527  -7.650  22.867  1.00  0.00      A       
ATOM     81  HE2 HIS A 101       6.590  -6.338  23.442  1.00  0.00      A       
ATOM     82  N   HIS A 101       2.491  -3.143  21.839  1.00  0.00      A       
ATOM     83  ND1 HIS A 101       3.557  -5.843  23.452  1.00  0.00      A       
ATOM     84  NE2 HIS A 101       5.679  -6.007  23.594  1.00  0.00      A       
ATOM     85  O   HIS A 101       4.755  -1.684  21.820  1.00  0.00      A       
ATOM     86  C   VAL A 102       7.056  -1.052  23.973  1.00  0.00      A       
ATOM     87  CA  VAL A 102       5.820  -0.130  23.971  1.00  0.00      A       
ATOM     88  CB  VAL A 102       5.895   0.835  25.221  1.00  0.00      A       
ATOM     89  CG1 VAL A 102       7.141   1.759  25.181  1.00  0.00      A       
ATOM     90  CG2 VAL A 102       4.613   1.669  25.349  1.00  0.00      A       
ATOM     91  HN  VAL A 102       4.045  -0.966  24.791  1.00  0.00      A       
ATOM     92  HA  VAL A 102       5.820   0.483  23.067  1.00  0.00      A       
ATOM     93  HB  VAL A 102       5.975   0.221  26.115  1.00  0.00      A       
ATOM     94 HG11 VAL A 102       8.043   1.159  25.154  1.00  0.00      A       
ATOM     95 HG12 VAL A 102       7.165   2.390  26.063  1.00  0.00      A       
ATOM     96 HG13 VAL A 102       7.104   2.386  24.299  1.00  0.00      A       
ATOM     97 HG21 VAL A 102       4.496   2.292  24.472  1.00  0.00      A       
ATOM     98 HG22 VAL A 102       4.666   2.298  26.230  1.00  0.00      A       
ATOM     99 HG23 VAL A 102       3.758   1.010  25.435  1.00  0.00      A       
ATOM    100  N   VAL A 102       4.580  -0.939  23.972  1.00  0.00      A       
ATOM    101  O   VAL A 102       7.096  -2.044  24.708  1.00  0.00      A       
ATOM    102  C   THR A 103      10.488  -0.422  23.008  1.00  0.00      A       
ATOM    103  CA  THR A 103       9.326  -1.430  23.038  1.00  0.00      A       
ATOM    104  CB  THR A 103       9.340  -2.346  21.755  1.00  0.00      A       
ATOM    105  CG2 THR A 103       9.089  -1.554  20.458  1.00  0.00      A       
ATOM    106  HN  THR A 103       7.928   0.090  22.598  1.00  0.00      A       
ATOM    107  HA  THR A 103       9.443  -2.064  23.915  1.00  0.00      A       
ATOM    108  HB  THR A 103       8.541  -3.073  21.862  1.00  0.00      A       
ATOM    109  HG1 THR A 103      10.704  -3.373  20.737  1.00  0.00      A       
ATOM    110 HG21 THR A 103       9.106  -2.226  19.608  1.00  0.00      A       
ATOM    111 HG22 THR A 103       9.858  -0.802  20.329  1.00  0.00      A       
ATOM    112 HG23 THR A 103       8.123  -1.068  20.507  1.00  0.00      A       
ATOM    113  N   THR A 103       8.050  -0.704  23.153  1.00  0.00      A       
ATOM    114  O   THR A 103      10.274   0.783  22.844  1.00  0.00      A       
ATOM    115  OG1 THR A 103      10.582  -3.074  21.647  1.00  0.00      A       
ATOM    116  C   SER A 104      13.779  -0.666  21.947  1.00  0.00      A       
ATOM    117  CA  SER A 104      12.944  -0.134  23.119  1.00  0.00      A       
ATOM    118  CB  SER A 104      13.721  -0.239  24.449  1.00  0.00      A       
ATOM    119  HN  SER A 104      11.790  -1.880  23.405  1.00  0.00      A       
ATOM    120  HA  SER A 104      12.690   0.911  22.933  1.00  0.00      A       
ATOM    121  HB2 SER A 104      13.116   0.155  25.254  1.00  0.00      A       
ATOM    122  HB1 SER A 104      13.953  -1.277  24.655  1.00  0.00      A       
ATOM    123  HG  SER A 104      15.649  -0.055  24.749  1.00  0.00      A       
ATOM    124  N   SER A 104      11.708  -0.923  23.204  1.00  0.00      A       
ATOM    125  O   SER A 104      13.870  -1.888  21.765  1.00  0.00      A       
ATOM    126  OG  SER A 104      14.931   0.493  24.404  1.00  0.00      A       
ATOM    127  C   GLY A 105      14.174  -0.733  18.898  1.00  0.00      A       
ATOM    128  CA  GLY A 105      15.104  -0.117  19.937  1.00  0.00      A       
ATOM    129  HN  GLY A 105      14.335   1.196  21.421  1.00  0.00      A       
ATOM    130  HA2 GLY A 105      15.554   0.775  19.519  1.00  0.00      A       
ATOM    131  HA1 GLY A 105      15.889  -0.821  20.178  1.00  0.00      A       
ATOM    132  N   GLY A 105      14.383   0.252  21.162  1.00  0.00      A       
ATOM    133  O   GLY A 105      14.476  -1.795  18.337  1.00  0.00      A       
ATOM    134  C   SER A 106      12.395  -0.778  16.364  1.00  0.00      A       
ATOM    135  CA  SER A 106      11.936  -0.536  17.817  1.00  0.00      A       
ATOM    136  CB  SER A 106      10.769   0.482  17.879  1.00  0.00      A       
ATOM    137  HN  SER A 106      12.933   0.832  19.087  1.00  0.00      A       
ATOM    138  HA  SER A 106      11.592  -1.479  18.232  1.00  0.00      A       
ATOM    139  HB2 SER A 106      10.002   0.207  17.164  1.00  0.00      A       
ATOM    140  HB1 SER A 106      10.343   0.479  18.873  1.00  0.00      A       
ATOM    141  HG  SER A 106      10.682   2.167  16.876  1.00  0.00      A       
ATOM    142  N   SER A 106      13.037  -0.051  18.668  1.00  0.00      A       
ATOM    143  O   SER A 106      12.262  -1.884  15.831  1.00  0.00      A       
ATOM    144  OG  SER A 106      11.216   1.801  17.584  1.00  0.00      A       
ATOM    145  C   GLY A 107      13.708   1.608  13.847  1.00  0.00      A       
ATOM    146  CA  GLY A 107      13.458   0.217  14.392  1.00  0.00      A       
ATOM    147  HN  GLY A 107      13.014   1.116  16.248  1.00  0.00      A       
ATOM    148  HA2 GLY A 107      14.386  -0.342  14.387  1.00  0.00      A       
ATOM    149  HA1 GLY A 107      12.739  -0.286  13.754  1.00  0.00      A       
ATOM    150  N   GLY A 107      12.951   0.272  15.756  1.00  0.00      A       
ATOM    151  O   GLY A 107      13.081   2.576  14.313  1.00  0.00      A       
ATOM    152  C   GLY A 108      15.590   3.976  13.223  1.00  0.00      A       
ATOM    153  CA  GLY A 108      14.993   2.981  12.242  1.00  0.00      A       
ATOM    154  HN  GLY A 108      15.077   0.884  12.567  1.00  0.00      A       
ATOM    155  HA2 GLY A 108      15.718   2.790  11.464  1.00  0.00      A       
ATOM    156  HA1 GLY A 108      14.112   3.417  11.789  1.00  0.00      A       
ATOM    157  N   GLY A 108      14.630   1.706  12.869  1.00  0.00      A       
ATOM    158  O   GLY A 108      15.181   5.148  13.265  1.00  0.00      A       
ATOM    159  C   SER A 109      18.201   5.298  14.331  1.00  0.00      A       
ATOM    160  CA  SER A 109      17.243   4.304  15.028  1.00  0.00      A       
ATOM    161  CB  SER A 109      17.973   3.381  16.033  1.00  0.00      A       
ATOM    162  HN  SER A 109      16.808   2.552  13.926  1.00  0.00      A       
ATOM    163  HA  SER A 109      16.485   4.871  15.574  1.00  0.00      A       
ATOM    164  HB2 SER A 109      18.669   2.737  15.507  1.00  0.00      A       
ATOM    165  HB1 SER A 109      18.513   3.979  16.758  1.00  0.00      A       
ATOM    166  HG  SER A 109      16.635   1.942  16.112  1.00  0.00      A       
ATOM    167  N   SER A 109      16.551   3.493  14.024  1.00  0.00      A       
ATOM    168  O   SER A 109      19.371   4.989  14.061  1.00  0.00      A       
ATOM    169  OG  SER A 109      17.043   2.561  16.732  1.00  0.00      A       
ATOM    170  C   GLY A 110      17.376   8.619  12.853  1.00  0.00      A       
ATOM    171  CA  GLY A 110      18.346   7.531  13.285  1.00  0.00      A       
ATOM    172  HN  GLY A 110      16.689   6.584  14.180  1.00  0.00      A       
ATOM    173  HA2 GLY A 110      19.088   7.963  13.945  1.00  0.00      A       
ATOM    174  HA1 GLY A 110      18.842   7.124  12.410  1.00  0.00      A       
ATOM    175  N   GLY A 110      17.640   6.459  13.981  1.00  0.00      A       
ATOM    176  O   GLY A 110      17.607   9.315  11.855  1.00  0.00      A       
ATOM    177  C   GLY A 111      15.317  10.880  14.396  1.00  0.00      A       
ATOM    178  CA  GLY A 111      15.240   9.756  13.375  1.00  0.00      A       
ATOM    179  HN  GLY A 111      16.148   8.135  14.374  1.00  0.00      A       
ATOM    180  HA2 GLY A 111      15.338  10.164  12.372  1.00  0.00      A       
ATOM    181  HA1 GLY A 111      14.273   9.282  13.457  1.00  0.00      A       
ATOM    182  N   GLY A 111      16.265   8.749  13.616  1.00  0.00      A       
ATOM    183  O   GLY A 111      14.945  10.671  15.562  1.00  0.00      A       
ATOM    184  C   SER A 112      14.561  13.750  15.292  1.00  0.00      A       
ATOM    185  CA  SER A 112      15.941  13.246  14.835  1.00  0.00      A       
ATOM    186  CB  SER A 112      16.702  14.359  14.082  1.00  0.00      A       
ATOM    187  HN  SER A 112      16.065  12.154  13.029  1.00  0.00      A       
ATOM    188  HA  SER A 112      16.526  12.949  15.702  1.00  0.00      A       
ATOM    189  HB2 SER A 112      16.123  14.687  13.231  1.00  0.00      A       
ATOM    190  HB1 SER A 112      16.876  15.198  14.745  1.00  0.00      A       
ATOM    191  HG  SER A 112      18.144  14.281  12.754  1.00  0.00      A       
ATOM    192  N   SER A 112      15.797  12.067  13.968  1.00  0.00      A       
ATOM    193  O   SER A 112      13.812  14.331  14.500  1.00  0.00      A       
ATOM    194  OG  SER A 112      17.955  13.891  13.616  1.00  0.00      A       
ATOM    195  C   GLY A 113      12.991  13.921  18.647  1.00  0.00      A       
ATOM    196  CA  GLY A 113      12.947  13.881  17.137  1.00  0.00      A       
ATOM    197  HN  GLY A 113      14.883  13.029  17.132  1.00  0.00      A       
ATOM    198  HA2 GLY A 113      12.661  14.863  16.771  1.00  0.00      A       
ATOM    199  HA1 GLY A 113      12.206  13.159  16.812  1.00  0.00      A       
ATOM    200  N   GLY A 113      14.235  13.499  16.566  1.00  0.00      A       
ATOM    201  O   GLY A 113      13.962  14.437  19.224  1.00  0.00      A       
ATOM    202  C   GLY A 114      11.502  14.730  21.283  1.00  0.00      A       
ATOM    203  CA  GLY A 114      11.832  13.351  20.733  1.00  0.00      A       
ATOM    204  HN  GLY A 114      11.269  12.920  18.749  1.00  0.00      A       
ATOM    205  HA2 GLY A 114      11.045  12.660  21.000  1.00  0.00      A       
ATOM    206  HA1 GLY A 114      12.756  12.993  21.180  1.00  0.00      A       
ATOM    207  N   GLY A 114      11.962  13.355  19.284  1.00  0.00      A       
ATOM    208  O   GLY A 114      10.328  15.045  21.469  1.00  0.00      A       
ATOM    209  C   SER A 115      11.631  16.832  23.453  1.00  0.00      A       
ATOM    210  CA  SER A 115      12.481  16.894  22.164  1.00  0.00      A       
ATOM    211  CB  SER A 115      11.985  17.972  21.159  1.00  0.00      A       
ATOM    212  HN  SER A 115      13.447  15.242  21.238  1.00  0.00      A       
ATOM    213  HA  SER A 115      13.491  17.146  22.467  1.00  0.00      A       
ATOM    214  HB2 SER A 115      11.935  18.934  21.648  1.00  0.00      A       
ATOM    215  HB1 SER A 115      12.683  18.033  20.332  1.00  0.00      A       
ATOM    216  HG  SER A 115      10.175  17.228  21.302  1.00  0.00      A       
ATOM    217  N   SER A 115      12.563  15.556  21.516  1.00  0.00      A       
ATOM    218  O   SER A 115      10.851  17.735  23.771  1.00  0.00      A       
ATOM    219  OG  SER A 115      10.703  17.677  20.632  1.00  0.00      A       
ATOM    220  C   GLY A 116      11.180  13.885  25.611  1.00  0.00      A       
ATOM    221  CA  GLY A 116      11.037  15.374  25.346  1.00  0.00      A       
ATOM    222  HN  GLY A 116      12.585  15.146  23.933  1.00  0.00      A       
ATOM    223  HA2 GLY A 116      11.382  15.934  26.206  1.00  0.00      A       
ATOM    224  HA1 GLY A 116       9.989  15.610  25.164  1.00  0.00      A       
ATOM    225  N   GLY A 116      11.842  15.737  24.189  1.00  0.00      A       
ATOM    226  O   GLY A 116      12.298  13.357  25.567  1.00  0.00      A       
ATOM    227  C   ARG A 117       9.731  11.023  24.753  1.00  0.00      A       
ATOM    228  CA  ARG A 117      10.047  11.737  26.083  1.00  0.00      A       
ATOM    229  CB  ARG A 117       9.005  11.323  27.182  1.00  0.00      A       
ATOM    230  CD  ARG A 117       8.632  13.491  28.563  1.00  0.00      A       
ATOM    231  CG  ARG A 117       9.148  12.034  28.562  1.00  0.00      A       
ATOM    232  CZ  ARG A 117       7.707  14.774  30.506  1.00  0.00      A       
ATOM    233  HN  ARG A 117       9.203  13.672  25.823  1.00  0.00      A       
ATOM    234  HA  ARG A 117      11.043  11.438  26.417  1.00  0.00      A       
ATOM    235  HB2 ARG A 117       8.007  11.523  26.805  1.00  0.00      A       
ATOM    236  HB1 ARG A 117       9.092  10.252  27.349  1.00  0.00      A       
ATOM    237  HD2 ARG A 117       9.228  14.071  27.867  1.00  0.00      A       
ATOM    238  HD1 ARG A 117       7.598  13.496  28.226  1.00  0.00      A       
ATOM    239  HE  ARG A 117       9.590  14.090  30.345  1.00  0.00      A       
ATOM    240  HG2 ARG A 117       8.589  11.474  29.303  1.00  0.00      A       
ATOM    241  HG1 ARG A 117      10.195  12.035  28.844  1.00  0.00      A       
ATOM    242 HH11 ARG A 117       6.331  14.451  29.050  1.00  0.00      A       
ATOM    243 HH12 ARG A 117       5.757  15.345  30.418  1.00  0.00      A       
ATOM    244 HH21 ARG A 117       8.827  15.297  32.110  1.00  0.00      A       
ATOM    245 HH22 ARG A 117       7.171  15.821  32.147  1.00  0.00      A       
ATOM    246  N   ARG A 117      10.056  13.193  25.844  1.00  0.00      A       
ATOM    247  NE  ARG A 117       8.718  14.138  29.884  1.00  0.00      A       
ATOM    248  NH1 ARG A 117       6.501  14.862  29.943  1.00  0.00      A       
ATOM    249  NH2 ARG A 117       7.917  15.340  31.681  1.00  0.00      A       
ATOM    250  O   ARG A 117       8.680  11.286  24.150  1.00  0.00      A       
ATOM    251  C   ASP A 118       9.576   8.105  23.476  1.00  0.00      A       
ATOM    252  CA  ASP A 118      10.433   9.316  23.094  1.00  0.00      A       
ATOM    253  CB  ASP A 118      11.786   8.807  22.508  1.00  0.00      A       
ATOM    254  CG  ASP A 118      12.706   9.928  22.005  1.00  0.00      A       
ATOM    255  HN  ASP A 118      11.517  10.093  24.753  1.00  0.00      A       
ATOM    256  HA  ASP A 118       9.916   9.905  22.339  1.00  0.00      A       
ATOM    257  HB2 ASP A 118      12.312   8.252  23.278  1.00  0.00      A       
ATOM    258  HB1 ASP A 118      11.583   8.126  21.682  1.00  0.00      A       
ATOM    259  N   ASP A 118      10.654  10.161  24.286  1.00  0.00      A       
ATOM    260  O   ASP A 118       9.962   7.336  24.365  1.00  0.00      A       
ATOM    261  OD1 ASP A 118      13.419  10.535  22.829  1.00  0.00      A       
ATOM    262  OD2 ASP A 118      12.747  10.184  20.780  1.00  0.00      A       
ATOM    263  C   LEU A 119       7.916   5.884  21.660  1.00  0.00      A       
ATOM    264  CA  LEU A 119       7.647   6.685  22.929  1.00  0.00      A       
ATOM    265  CB  LEU A 119       6.120   6.921  23.168  1.00  0.00      A       
ATOM    266  CD1 LEU A 119       4.170   7.257  24.801  1.00  0.00      A       
ATOM    267  CD2 LEU A 119       6.108   5.730  25.444  1.00  0.00      A       
ATOM    268  CG  LEU A 119       5.685   7.006  24.670  1.00  0.00      A       
ATOM    269  HN  LEU A 119       8.073   8.654  22.251  1.00  0.00      A       
ATOM    270  HA  LEU A 119       8.043   6.116  23.776  1.00  0.00      A       
ATOM    271  HB2 LEU A 119       5.837   7.848  22.678  1.00  0.00      A       
ATOM    272  HB1 LEU A 119       5.556   6.114  22.705  1.00  0.00      A       
ATOM    273 HD11 LEU A 119       3.912   8.174  24.287  1.00  0.00      A       
ATOM    274 HD12 LEU A 119       3.904   7.353  25.844  1.00  0.00      A       
ATOM    275 HD13 LEU A 119       3.617   6.434  24.363  1.00  0.00      A       
ATOM    276 HD21 LEU A 119       5.597   4.864  25.041  1.00  0.00      A       
ATOM    277 HD22 LEU A 119       5.863   5.839  26.491  1.00  0.00      A       
ATOM    278 HD23 LEU A 119       7.180   5.586  25.345  1.00  0.00      A       
ATOM    279  HG  LEU A 119       6.190   7.847  25.133  1.00  0.00      A       
ATOM    280  N   LEU A 119       8.412   7.937  22.835  1.00  0.00      A       
ATOM    281  O   LEU A 119       7.910   6.432  20.562  1.00  0.00      A       
ATOM    282  C   ARG A 120       7.676   2.453  20.841  1.00  0.00      A       
ATOM    283  CA  ARG A 120       8.568   3.688  20.727  1.00  0.00      A       
ATOM    284  CB  ARG A 120      10.074   3.290  20.820  1.00  0.00      A       
ATOM    285  CD  ARG A 120      11.062   5.314  19.560  1.00  0.00      A       
ATOM    286  CG  ARG A 120      11.058   4.484  20.853  1.00  0.00      A       
ATOM    287  CZ  ARG A 120      13.120   6.689  19.172  1.00  0.00      A       
ATOM    288  HN  ARG A 120       8.206   4.234  22.750  1.00  0.00      A       
ATOM    289  HA  ARG A 120       8.381   4.187  19.775  1.00  0.00      A       
ATOM    290  HB2 ARG A 120      10.221   2.713  21.729  1.00  0.00      A       
ATOM    291  HB1 ARG A 120      10.328   2.662  19.974  1.00  0.00      A       
ATOM    292  HD2 ARG A 120      11.440   4.703  18.748  1.00  0.00      A       
ATOM    293  HD1 ARG A 120      10.047   5.616  19.331  1.00  0.00      A       
ATOM    294  HE  ARG A 120      11.484   7.293  20.150  1.00  0.00      A       
ATOM    295  HG2 ARG A 120      10.784   5.131  21.677  1.00  0.00      A       
ATOM    296  HG1 ARG A 120      12.059   4.104  21.027  1.00  0.00      A       
ATOM    297 HH11 ARG A 120      13.260   4.840  18.352  1.00  0.00      A       
ATOM    298 HH12 ARG A 120      14.647   5.856  18.125  1.00  0.00      A       
ATOM    299 HH21 ARG A 120      13.261   8.612  19.768  1.00  0.00      A       
ATOM    300 HH22 ARG A 120      14.640   7.986  18.927  1.00  0.00      A       
ATOM    301  N   ARG A 120       8.221   4.599  21.831  1.00  0.00      A       
ATOM    302  NE  ARG A 120      11.890   6.530  19.678  1.00  0.00      A       
ATOM    303  NH1 ARG A 120      13.721   5.715  18.494  1.00  0.00      A       
ATOM    304  NH2 ARG A 120      13.723   7.851  19.297  1.00  0.00      A       
ATOM    305  O   ARG A 120       7.522   1.924  21.938  1.00  0.00      A       
ATOM    306  C   ALA A 121       6.206   0.227  18.300  1.00  0.00      A       
ATOM    307  CA  ALA A 121       6.202   0.845  19.700  1.00  0.00      A       
ATOM    308  CB  ALA A 121       4.771   1.226  20.134  1.00  0.00      A       
ATOM    309  HN  ALA A 121       7.245   2.503  18.888  1.00  0.00      A       
ATOM    310  HA  ALA A 121       6.588   0.112  20.407  1.00  0.00      A       
ATOM    311  HB1 ALA A 121       4.791   1.633  21.137  1.00  0.00      A       
ATOM    312  HB2 ALA A 121       4.137   0.349  20.120  1.00  0.00      A       
ATOM    313  HB3 ALA A 121       4.368   1.969  19.458  1.00  0.00      A       
ATOM    314  N   ALA A 121       7.085   2.020  19.727  1.00  0.00      A       
ATOM    315  O   ALA A 121       6.324   0.946  17.301  1.00  0.00      A       
ATOM    316  C   GLU A 122       4.584  -2.488  16.900  1.00  0.00      A       
ATOM    317  CA  GLU A 122       5.973  -1.862  16.985  1.00  0.00      A       
ATOM    318  CB  GLU A 122       7.072  -2.947  16.851  1.00  0.00      A       
ATOM    319  CD  GLU A 122       9.524  -3.472  16.339  1.00  0.00      A       
ATOM    320  CG  GLU A 122       8.482  -2.382  16.611  1.00  0.00      A       
ATOM    321  HN  GLU A 122       6.094  -1.608  19.085  1.00  0.00      A       
ATOM    322  HA  GLU A 122       6.078  -1.160  16.157  1.00  0.00      A       
ATOM    323  HB2 GLU A 122       7.091  -3.541  17.762  1.00  0.00      A       
ATOM    324  HB1 GLU A 122       6.821  -3.602  16.019  1.00  0.00      A       
ATOM    325  HG2 GLU A 122       8.449  -1.707  15.764  1.00  0.00      A       
ATOM    326  HG1 GLU A 122       8.782  -1.816  17.485  1.00  0.00      A       
ATOM    327  N   GLU A 122       6.102  -1.108  18.243  1.00  0.00      A       
ATOM    328  O   GLU A 122       3.978  -2.840  17.930  1.00  0.00      A       
ATOM    329  OE1 GLU A 122       9.632  -3.936  15.186  1.00  0.00      A       
ATOM    330  OE2 GLU A 122      10.225  -3.888  17.282  1.00  0.00      A       
ATOM    331  C   LEU A 123       2.705  -3.925  14.087  1.00  0.00      A       
ATOM    332  CA  LEU A 123       2.739  -3.125  15.395  1.00  0.00      A       
ATOM    333  CB  LEU A 123       1.694  -1.968  15.345  1.00  0.00      A       
ATOM    334  CD1 LEU A 123       0.544  -0.006  14.157  1.00  0.00      A       
ATOM    335  CD2 LEU A 123       3.038   0.108  14.604  1.00  0.00      A       
ATOM    336  CG  LEU A 123       1.850  -0.828  14.280  1.00  0.00      A       
ATOM    337  HN  LEU A 123       4.643  -2.337  14.899  1.00  0.00      A       
ATOM    338  HA  LEU A 123       2.469  -3.793  16.209  1.00  0.00      A       
ATOM    339  HB2 LEU A 123       0.716  -2.421  15.201  1.00  0.00      A       
ATOM    340  HB1 LEU A 123       1.685  -1.504  16.328  1.00  0.00      A       
ATOM    341 HD11 LEU A 123       0.317   0.474  15.106  1.00  0.00      A       
ATOM    342 HD12 LEU A 123      -0.277  -0.662  13.896  1.00  0.00      A       
ATOM    343 HD13 LEU A 123       0.653   0.750  13.390  1.00  0.00      A       
ATOM    344 HD21 LEU A 123       3.958  -0.459  14.614  1.00  0.00      A       
ATOM    345 HD22 LEU A 123       2.892   0.572  15.572  1.00  0.00      A       
ATOM    346 HD23 LEU A 123       3.107   0.883  13.847  1.00  0.00      A       
ATOM    347  HG  LEU A 123       2.038  -1.277  13.312  1.00  0.00      A       
ATOM    348  N   LEU A 123       4.083  -2.612  15.663  1.00  0.00      A       
ATOM    349  O   LEU A 123       3.215  -3.453  13.082  1.00  0.00      A       
ATOM    350  C   PRO A 124       0.669  -5.015  12.096  1.00  0.00      A       
ATOM    351  CA  PRO A 124       1.741  -5.847  12.830  1.00  0.00      A       
ATOM    352  CB  PRO A 124       1.197  -7.225  13.303  1.00  0.00      A       
ATOM    353  CD  PRO A 124       1.900  -6.041  15.270  1.00  0.00      A       
ATOM    354  CG  PRO A 124       1.796  -7.426  14.667  1.00  0.00      A       
ATOM    355  HA  PRO A 124       2.603  -5.989  12.179  1.00  0.00      A       
ATOM    356  HB2 PRO A 124       0.105  -7.211  13.352  1.00  0.00      A       
ATOM    357  HB1 PRO A 124       1.520  -8.008  12.628  1.00  0.00      A       
ATOM    358  HD2 PRO A 124       0.977  -5.768  15.774  1.00  0.00      A       
ATOM    359  HD1 PRO A 124       2.733  -5.988  15.962  1.00  0.00      A       
ATOM    360  HG2 PRO A 124       1.152  -8.063  15.269  1.00  0.00      A       
ATOM    361  HG1 PRO A 124       2.785  -7.872  14.586  1.00  0.00      A       
ATOM    362  N   PRO A 124       2.138  -5.173  14.085  1.00  0.00      A       
ATOM    363  O   PRO A 124      -0.402  -4.740  12.649  1.00  0.00      A       
ATOM    364  C   LEU A 125      -0.317  -4.591   8.842  1.00  0.00      A       
ATOM    365  CA  LEU A 125       0.104  -3.760  10.055  1.00  0.00      A       
ATOM    366  CB  LEU A 125       0.833  -2.475   9.586  1.00  0.00      A       
ATOM    367  CD1 LEU A 125      -1.000  -0.749   9.976  1.00  0.00      A       
ATOM    368  CD2 LEU A 125       0.780  -0.296   8.226  1.00  0.00      A       
ATOM    369  CG  LEU A 125      -0.063  -1.373   8.936  1.00  0.00      A       
ATOM    370  HN  LEU A 125       1.889  -4.742  10.548  1.00  0.00      A       
ATOM    371  HA  LEU A 125      -0.780  -3.483  10.633  1.00  0.00      A       
ATOM    372  HB2 LEU A 125       1.335  -2.039  10.446  1.00  0.00      A       
ATOM    373  HB1 LEU A 125       1.599  -2.761   8.870  1.00  0.00      A       
ATOM    374 HD11 LEU A 125      -0.421  -0.292  10.769  1.00  0.00      A       
ATOM    375 HD12 LEU A 125      -1.635  -1.519  10.397  1.00  0.00      A       
ATOM    376 HD13 LEU A 125      -1.619   0.001   9.505  1.00  0.00      A       
ATOM    377 HD21 LEU A 125       1.404  -0.764   7.476  1.00  0.00      A       
ATOM    378 HD22 LEU A 125       1.407   0.216   8.942  1.00  0.00      A       
ATOM    379 HD23 LEU A 125       0.127   0.420   7.745  1.00  0.00      A       
ATOM    380  HG  LEU A 125      -0.693  -1.835   8.184  1.00  0.00      A       
ATOM    381  N   LEU A 125       1.001  -4.551  10.892  1.00  0.00      A       
ATOM    382  O   LEU A 125       0.494  -5.324   8.272  1.00  0.00      A       
ATOM    383  C   THR A 126      -1.656  -4.161   6.032  1.00  0.00      A       
ATOM    384  CA  THR A 126      -2.094  -5.061   7.218  1.00  0.00      A       
ATOM    385  CB  THR A 126      -3.652  -5.184   7.284  1.00  0.00      A       
ATOM    386  CG2 THR A 126      -4.220  -6.109   6.203  1.00  0.00      A       
ATOM    387  HN  THR A 126      -2.214  -4.010   9.052  1.00  0.00      A       
ATOM    388  HA  THR A 126      -1.668  -6.052   7.100  1.00  0.00      A       
ATOM    389  HB  THR A 126      -4.084  -4.199   7.160  1.00  0.00      A       
ATOM    390  HG1 THR A 126      -4.897  -5.297   8.814  1.00  0.00      A       
ATOM    391 HG21 THR A 126      -3.818  -7.109   6.330  1.00  0.00      A       
ATOM    392 HG22 THR A 126      -3.948  -5.738   5.223  1.00  0.00      A       
ATOM    393 HG23 THR A 126      -5.300  -6.148   6.282  1.00  0.00      A       
ATOM    394  N   THR A 126      -1.587  -4.486   8.466  1.00  0.00      A       
ATOM    395  O   THR A 126      -1.512  -2.943   6.214  1.00  0.00      A       
ATOM    396  OG1 THR A 126      -4.045  -5.680   8.575  1.00  0.00      A       
ATOM    397  C   LEU A 127      -2.146  -2.961   3.292  1.00  0.00      A       
ATOM    398  CA  LEU A 127      -1.079  -4.023   3.600  1.00  0.00      A       
ATOM    399  CB  LEU A 127      -0.985  -4.998   2.400  1.00  0.00      A       
ATOM    400  CD1 LEU A 127      -0.199  -7.191   1.402  1.00  0.00      A       
ATOM    401  CD2 LEU A 127       1.363  -5.858   2.900  1.00  0.00      A       
ATOM    402  CG  LEU A 127      -0.093  -6.248   2.605  1.00  0.00      A       
ATOM    403  HN  LEU A 127      -1.538  -5.739   4.793  1.00  0.00      A       
ATOM    404  HA  LEU A 127      -0.116  -3.547   3.761  1.00  0.00      A       
ATOM    405  HB2 LEU A 127      -1.992  -5.339   2.162  1.00  0.00      A       
ATOM    406  HB1 LEU A 127      -0.609  -4.450   1.541  1.00  0.00      A       
ATOM    407 HD11 LEU A 127       0.385  -8.083   1.587  1.00  0.00      A       
ATOM    408 HD12 LEU A 127       0.170  -6.701   0.509  1.00  0.00      A       
ATOM    409 HD13 LEU A 127      -1.235  -7.471   1.254  1.00  0.00      A       
ATOM    410 HD21 LEU A 127       1.390  -5.230   3.782  1.00  0.00      A       
ATOM    411 HD22 LEU A 127       1.779  -5.318   2.060  1.00  0.00      A       
ATOM    412 HD23 LEU A 127       1.946  -6.752   3.081  1.00  0.00      A       
ATOM    413  HG  LEU A 127      -0.459  -6.794   3.469  1.00  0.00      A       
ATOM    414  N   LEU A 127      -1.445  -4.764   4.841  1.00  0.00      A       
ATOM    415  O   LEU A 127      -1.852  -1.804   2.969  1.00  0.00      A       
ATOM    416  C   GLU A 128      -4.579  -1.372   4.210  1.00  0.00      A       
ATOM    417  CA  GLU A 128      -4.593  -2.578   3.255  1.00  0.00      A       
ATOM    418  CB  GLU A 128      -5.893  -3.404   3.471  1.00  0.00      A       
ATOM    419  CD  GLU A 128      -5.437  -5.879   2.796  1.00  0.00      A       
ATOM    420  CG  GLU A 128      -6.141  -4.547   2.453  1.00  0.00      A       
ATOM    421  HN  GLU A 128      -3.501  -4.370   3.613  1.00  0.00      A       
ATOM    422  HA  GLU A 128      -4.584  -2.212   2.230  1.00  0.00      A       
ATOM    423  HB2 GLU A 128      -5.863  -3.839   4.466  1.00  0.00      A       
ATOM    424  HB1 GLU A 128      -6.740  -2.724   3.426  1.00  0.00      A       
ATOM    425  HG2 GLU A 128      -7.210  -4.727   2.394  1.00  0.00      A       
ATOM    426  HG1 GLU A 128      -5.803  -4.220   1.473  1.00  0.00      A       
ATOM    427  N   GLU A 128      -3.394  -3.411   3.424  1.00  0.00      A       
ATOM    428  O   GLU A 128      -4.995  -0.289   3.830  1.00  0.00      A       
ATOM    429  OE1 GLU A 128      -6.087  -6.765   3.387  1.00  0.00      A       
ATOM    430  OE2 GLU A 128      -4.242  -6.043   2.479  1.00  0.00      A       
ATOM    431  C   GLU A 129      -2.826   0.435   6.205  1.00  0.00      A       
ATOM    432  CA  GLU A 129      -4.007  -0.512   6.464  1.00  0.00      A       
ATOM    433  CB  GLU A 129      -3.943  -1.105   7.895  1.00  0.00      A       
ATOM    434  CD  GLU A 129      -6.502  -1.336   8.032  1.00  0.00      A       
ATOM    435  CG  GLU A 129      -5.135  -2.009   8.253  1.00  0.00      A       
ATOM    436  HN  GLU A 129      -3.761  -2.478   5.682  1.00  0.00      A       
ATOM    437  HA  GLU A 129      -4.925   0.076   6.384  1.00  0.00      A       
ATOM    438  HB2 GLU A 129      -3.029  -1.694   7.993  1.00  0.00      A       
ATOM    439  HB1 GLU A 129      -3.902  -0.297   8.616  1.00  0.00      A       
ATOM    440  HG2 GLU A 129      -5.076  -2.908   7.647  1.00  0.00      A       
ATOM    441  HG1 GLU A 129      -5.052  -2.294   9.298  1.00  0.00      A       
ATOM    442  N   GLU A 129      -4.085  -1.580   5.448  1.00  0.00      A       
ATOM    443  O   GLU A 129      -2.873   1.600   6.618  1.00  0.00      A       
ATOM    444  OE1 GLU A 129      -6.835  -0.389   8.764  1.00  0.00      A       
ATOM    445  OE2 GLU A 129      -7.236  -1.745   7.106  1.00  0.00      A       
ATOM    446  C   ALA A 130      -1.222   1.770   3.981  1.00  0.00      A       
ATOM    447  CA  ALA A 130      -0.687   0.745   5.004  1.00  0.00      A       
ATOM    448  CB  ALA A 130       0.404  -0.148   4.390  1.00  0.00      A       
ATOM    449  HN  ALA A 130      -1.681  -1.043   5.475  1.00  0.00      A       
ATOM    450  HA  ALA A 130      -0.246   1.278   5.833  1.00  0.00      A       
ATOM    451  HB1 ALA A 130      -0.013  -0.712   3.564  1.00  0.00      A       
ATOM    452  HB2 ALA A 130       0.774  -0.839   5.136  1.00  0.00      A       
ATOM    453  HB3 ALA A 130       1.222   0.461   4.031  1.00  0.00      A       
ATOM    454  N   ALA A 130      -1.766  -0.078   5.551  1.00  0.00      A       
ATOM    455  O   ALA A 130      -0.718   2.902   3.882  1.00  0.00      A       
ATOM    456  C   PHE A 131      -3.971   3.123   3.077  1.00  0.00      A       
ATOM    457  CA  PHE A 131      -3.001   2.208   2.315  1.00  0.00      A       
ATOM    458  CB  PHE A 131      -3.781   1.364   1.279  1.00  0.00      A       
ATOM    459  CD1 PHE A 131      -3.969   2.643  -0.915  1.00  0.00      A       
ATOM    460  CD2 PHE A 131      -5.905   2.556   0.495  1.00  0.00      A       
ATOM    461  CE1 PHE A 131      -4.663   3.417  -1.821  1.00  0.00      A       
ATOM    462  CE2 PHE A 131      -6.597   3.329  -0.413  1.00  0.00      A       
ATOM    463  CG  PHE A 131      -4.573   2.197   0.262  1.00  0.00      A       
ATOM    464  CZ  PHE A 131      -5.974   3.760  -1.570  1.00  0.00      A       
ATOM    465  HN  PHE A 131      -2.424   0.377   3.215  1.00  0.00      A       
ATOM    466  HA  PHE A 131      -2.290   2.829   1.777  1.00  0.00      A       
ATOM    467  HB2 PHE A 131      -3.078   0.744   0.731  1.00  0.00      A       
ATOM    468  HB1 PHE A 131      -4.475   0.715   1.801  1.00  0.00      A       
ATOM    469  HD1 PHE A 131      -2.940   2.377  -1.118  1.00  0.00      A       
ATOM    470  HD2 PHE A 131      -6.397   2.221   1.399  1.00  0.00      A       
ATOM    471  HE1 PHE A 131      -4.179   3.757  -2.731  1.00  0.00      A       
ATOM    472  HE2 PHE A 131      -7.629   3.602  -0.221  1.00  0.00      A       
ATOM    473  HZ  PHE A 131      -6.522   4.371  -2.284  1.00  0.00      A       
ATOM    474  N   PHE A 131      -2.231   1.335   3.213  1.00  0.00      A       
ATOM    475  O   PHE A 131      -3.993   4.333   2.831  1.00  0.00      A       
ATOM    476  C   HIS A 132      -5.507   4.431   5.434  1.00  0.00      A       
ATOM    477  CA  HIS A 132      -5.955   3.247   4.560  1.00  0.00      A       
ATOM    478  CB  HIS A 132      -6.874   2.286   5.366  1.00  0.00      A       
ATOM    479  CD2 HIS A 132      -8.418   1.508   3.420  1.00  0.00      A       
ATOM    480  CE1 HIS A 132      -8.322  -0.645   3.767  1.00  0.00      A       
ATOM    481  CG  HIS A 132      -7.629   1.307   4.506  1.00  0.00      A       
ATOM    482  HN  HIS A 132      -4.632   1.593   4.201  1.00  0.00      A       
ATOM    483  HA  HIS A 132      -6.538   3.647   3.728  1.00  0.00      A       
ATOM    484  HB2 HIS A 132      -6.268   1.716   6.062  1.00  0.00      A       
ATOM    485  HB1 HIS A 132      -7.603   2.861   5.926  1.00  0.00      A       
ATOM    486  HD1 HIS A 132      -7.102  -0.524   5.398  1.00  0.00      A       
ATOM    487  HD2 HIS A 132      -8.677   2.463   2.981  1.00  0.00      A       
ATOM    488  HE1 HIS A 132      -8.472  -1.709   3.665  1.00  0.00      A       
ATOM    489  HE2 HIS A 132      -9.485   0.116   2.277  1.00  0.00      A       
ATOM    490  N   HIS A 132      -4.801   2.531   3.957  1.00  0.00      A       
ATOM    491  ND1 HIS A 132      -7.594  -0.056   4.691  1.00  0.00      A       
ATOM    492  NE2 HIS A 132      -8.829   0.278   2.985  1.00  0.00      A       
ATOM    493  O   HIS A 132      -6.012   5.548   5.265  1.00  0.00      A       
ATOM    494  C   GLY A 133      -5.026   6.025   7.970  1.00  0.00      A       
ATOM    495  CA  GLY A 133      -3.974   5.182   7.237  1.00  0.00      A       
ATOM    496  HN  GLY A 133      -4.193   3.256   6.388  1.00  0.00      A       
ATOM    497  HA2 GLY A 133      -3.357   4.681   7.973  1.00  0.00      A       
ATOM    498  HA1 GLY A 133      -3.336   5.837   6.656  1.00  0.00      A       
ATOM    499  N   GLY A 133      -4.539   4.167   6.335  1.00  0.00      A       
ATOM    500  O   GLY A 133      -5.010   7.259   7.884  1.00  0.00      A       
ATOM    501  C   GLY A 134      -6.826   6.016  10.873  1.00  0.00      A       
ATOM    502  CA  GLY A 134      -7.061   6.000   9.371  1.00  0.00      A       
ATOM    503  HN  GLY A 134      -5.920   4.360   8.646  1.00  0.00      A       
ATOM    504  HA2 GLY A 134      -7.174   7.020   9.022  1.00  0.00      A       
ATOM    505  HA1 GLY A 134      -7.980   5.466   9.170  1.00  0.00      A       
ATOM    506  N   GLY A 134      -5.972   5.339   8.639  1.00  0.00      A       
ATOM    507  O   GLY A 134      -5.721   5.702  11.330  1.00  0.00      A       
ATOM    508  C   GLU A 135      -7.881   5.006  13.686  1.00  0.00      A       
ATOM    509  CA  GLU A 135      -7.787   6.433  13.117  1.00  0.00      A       
ATOM    510  CB  GLU A 135      -8.934   7.290  13.727  1.00  0.00      A       
ATOM    511  CD  GLU A 135      -9.591   9.120  12.055  1.00  0.00      A       
ATOM    512  CG  GLU A 135      -8.903   8.797  13.390  1.00  0.00      A       
ATOM    513  HN  GLU A 135      -8.707   6.643  11.208  1.00  0.00      A       
ATOM    514  HA  GLU A 135      -6.830   6.872  13.392  1.00  0.00      A       
ATOM    515  HB2 GLU A 135      -9.884   6.883  13.398  1.00  0.00      A       
ATOM    516  HB1 GLU A 135      -8.885   7.192  14.810  1.00  0.00      A       
ATOM    517  HG2 GLU A 135      -9.403   9.349  14.182  1.00  0.00      A       
ATOM    518  HG1 GLU A 135      -7.868   9.129  13.343  1.00  0.00      A       
ATOM    519  N   GLU A 135      -7.869   6.384  11.645  1.00  0.00      A       
ATOM    520  O   GLU A 135      -8.921   4.351  13.546  1.00  0.00      A       
ATOM    521  OE1 GLU A 135     -10.828   9.310  12.042  1.00  0.00      A       
ATOM    522  OE2 GLU A 135      -8.921   9.158  11.018  1.00  0.00      A       
ATOM    523  C   ARG A 136      -6.285   3.477  16.451  1.00  0.00      A       
ATOM    524  CA  ARG A 136      -6.752   3.230  15.016  1.00  0.00      A       
ATOM    525  CB  ARG A 136      -5.805   2.196  14.323  1.00  0.00      A       
ATOM    526  CD  ARG A 136      -6.361   2.468  11.809  1.00  0.00      A       
ATOM    527  CG  ARG A 136      -6.367   1.541  13.037  1.00  0.00      A       
ATOM    528  CZ  ARG A 136      -8.318   2.303  10.261  1.00  0.00      A       
ATOM    529  HN  ARG A 136      -5.982   5.066  14.288  1.00  0.00      A       
ATOM    530  HA  ARG A 136      -7.764   2.816  15.047  1.00  0.00      A       
ATOM    531  HB2 ARG A 136      -4.872   2.692  14.072  1.00  0.00      A       
ATOM    532  HB1 ARG A 136      -5.584   1.398  15.033  1.00  0.00      A       
ATOM    533  HD2 ARG A 136      -6.792   3.422  12.078  1.00  0.00      A       
ATOM    534  HD1 ARG A 136      -5.336   2.626  11.493  1.00  0.00      A       
ATOM    535  HE  ARG A 136      -6.680   1.163  10.197  1.00  0.00      A       
ATOM    536  HG2 ARG A 136      -5.773   0.666  12.808  1.00  0.00      A       
ATOM    537  HG1 ARG A 136      -7.390   1.221  13.230  1.00  0.00      A       
ATOM    538 HH11 ARG A 136      -8.544   3.756  11.656  1.00  0.00      A       
ATOM    539 HH12 ARG A 136      -9.859   3.590  10.541  1.00  0.00      A       
ATOM    540 HH21 ARG A 136      -8.394   0.965   8.745  1.00  0.00      A       
ATOM    541 HH22 ARG A 136      -9.776   2.009   8.890  1.00  0.00      A       
ATOM    542  N   ARG A 136      -6.796   4.526  14.302  1.00  0.00      A       
ATOM    543  NE  ARG A 136      -7.113   1.898  10.680  1.00  0.00      A       
ATOM    544  NH1 ARG A 136      -8.954   3.298  10.867  1.00  0.00      A       
ATOM    545  NH2 ARG A 136      -8.874   1.715   9.216  1.00  0.00      A       
ATOM    546  O   ARG A 136      -5.529   4.414  16.700  1.00  0.00      A       
ATOM    547  C   VAL A 137      -4.936   2.261  19.069  1.00  0.00      A       
ATOM    548  CA  VAL A 137      -6.384   2.755  18.800  1.00  0.00      A       
ATOM    549  CB  VAL A 137      -7.422   1.993  19.707  1.00  0.00      A       
ATOM    550  CG1 VAL A 137      -7.568   0.506  19.322  1.00  0.00      A       
ATOM    551  CG2 VAL A 137      -7.093   2.148  21.206  1.00  0.00      A       
ATOM    552  HN  VAL A 137      -7.326   1.889  17.102  1.00  0.00      A       
ATOM    553  HA  VAL A 137      -6.444   3.816  19.054  1.00  0.00      A       
ATOM    554  HB  VAL A 137      -8.389   2.456  19.538  1.00  0.00      A       
ATOM    555 HG11 VAL A 137      -7.861   0.423  18.282  1.00  0.00      A       
ATOM    556 HG12 VAL A 137      -8.327   0.039  19.940  1.00  0.00      A       
ATOM    557 HG13 VAL A 137      -6.626  -0.008  19.468  1.00  0.00      A       
ATOM    558 HG21 VAL A 137      -7.854   1.658  21.802  1.00  0.00      A       
ATOM    559 HG22 VAL A 137      -7.060   3.198  21.466  1.00  0.00      A       
ATOM    560 HG23 VAL A 137      -6.129   1.700  21.421  1.00  0.00      A       
ATOM    561  N   VAL A 137      -6.735   2.627  17.381  1.00  0.00      A       
ATOM    562  O   VAL A 137      -4.532   1.174  18.622  1.00  0.00      A       
ATOM    563  C   VAL A 138      -2.923   2.735  21.840  1.00  0.00      A       
ATOM    564  CA  VAL A 138      -2.837   2.780  20.302  1.00  0.00      A       
ATOM    565  CB  VAL A 138      -1.748   3.821  19.839  1.00  0.00      A       
ATOM    566  CG1 VAL A 138      -2.084   5.257  20.288  1.00  0.00      A       
ATOM    567  CG2 VAL A 138      -0.335   3.419  20.309  1.00  0.00      A       
ATOM    568  HN  VAL A 138      -4.507   4.008  19.923  1.00  0.00      A       
ATOM    569  HA  VAL A 138      -2.548   1.796  19.932  1.00  0.00      A       
ATOM    570  HB  VAL A 138      -1.742   3.817  18.753  1.00  0.00      A       
ATOM    571 HG11 VAL A 138      -1.320   5.941  19.938  1.00  0.00      A       
ATOM    572 HG12 VAL A 138      -2.134   5.303  21.368  1.00  0.00      A       
ATOM    573 HG13 VAL A 138      -3.041   5.553  19.876  1.00  0.00      A       
ATOM    574 HG21 VAL A 138      -0.103   2.425  19.957  1.00  0.00      A       
ATOM    575 HG22 VAL A 138      -0.285   3.433  21.391  1.00  0.00      A       
ATOM    576 HG23 VAL A 138       0.391   4.111  19.910  1.00  0.00      A       
ATOM    577  N   VAL A 138      -4.163   3.109  19.763  1.00  0.00      A       
ATOM    578  O   VAL A 138      -3.640   3.536  22.457  1.00  0.00      A       
ATOM    579  C   GLU A 139      -0.652   1.571  24.280  1.00  0.00      A       
ATOM    580  CA  GLU A 139      -2.138   1.586  23.888  1.00  0.00      A       
ATOM    581  CB  GLU A 139      -2.873   0.278  24.273  1.00  0.00      A       
ATOM    582  CD  GLU A 139      -3.828  -1.266  26.059  1.00  0.00      A       
ATOM    583  CG  GLU A 139      -3.019   0.010  25.782  1.00  0.00      A       
ATOM    584  HN  GLU A 139      -1.710   1.153  21.869  1.00  0.00      A       
ATOM    585  HA  GLU A 139      -2.627   2.426  24.379  1.00  0.00      A       
ATOM    586  HB2 GLU A 139      -3.873   0.311  23.845  1.00  0.00      A       
ATOM    587  HB1 GLU A 139      -2.344  -0.557  23.830  1.00  0.00      A       
ATOM    588  HG2 GLU A 139      -2.030  -0.092  26.218  1.00  0.00      A       
ATOM    589  HG1 GLU A 139      -3.518   0.856  26.246  1.00  0.00      A       
ATOM    590  N   GLU A 139      -2.217   1.770  22.436  1.00  0.00      A       
ATOM    591  O   GLU A 139       0.056   0.581  24.051  1.00  0.00      A       
ATOM    592  OE1 GLU A 139      -5.048  -1.177  26.325  1.00  0.00      A       
ATOM    593  OE2 GLU A 139      -3.255  -2.372  25.969  1.00  0.00      A       
ATOM    594  C   VAL A 140       1.362   3.355  26.636  1.00  0.00      A       
ATOM    595  CA  VAL A 140       1.241   2.933  25.153  1.00  0.00      A       
ATOM    596  CB  VAL A 140       1.928   4.001  24.191  1.00  0.00      A       
ATOM    597  CG1 VAL A 140       2.323   3.359  22.837  1.00  0.00      A       
ATOM    598  CG2 VAL A 140       1.025   5.251  23.967  1.00  0.00      A       
ATOM    599  HN  VAL A 140      -0.798   3.447  24.934  1.00  0.00      A       
ATOM    600  HA  VAL A 140       1.772   1.988  25.029  1.00  0.00      A       
ATOM    601  HB  VAL A 140       2.850   4.337  24.663  1.00  0.00      A       
ATOM    602 HG11 VAL A 140       2.811   4.094  22.207  1.00  0.00      A       
ATOM    603 HG12 VAL A 140       1.441   2.986  22.333  1.00  0.00      A       
ATOM    604 HG13 VAL A 140       3.006   2.534  23.009  1.00  0.00      A       
ATOM    605 HG21 VAL A 140       0.815   5.721  24.920  1.00  0.00      A       
ATOM    606 HG22 VAL A 140       0.092   4.956  23.504  1.00  0.00      A       
ATOM    607 HG23 VAL A 140       1.533   5.962  23.325  1.00  0.00      A       
ATOM    608  N   VAL A 140      -0.172   2.713  24.794  1.00  0.00      A       
ATOM    609  O   VAL A 140       0.965   4.455  27.006  1.00  0.00      A       
ATOM    610  C   ALA A 141       0.751   2.791  29.698  1.00  0.00      A       
ATOM    611  CA  ALA A 141       2.091   2.629  28.941  1.00  0.00      A       
ATOM    612  CB  ALA A 141       3.048   3.817  29.197  1.00  0.00      A       
ATOM    613  HN  ALA A 141       2.118   1.552  27.101  1.00  0.00      A       
ATOM    614  HA  ALA A 141       2.572   1.729  29.317  1.00  0.00      A       
ATOM    615  HB1 ALA A 141       3.249   3.906  30.257  1.00  0.00      A       
ATOM    616  HB2 ALA A 141       2.593   4.733  28.844  1.00  0.00      A       
ATOM    617  HB3 ALA A 141       3.980   3.658  28.668  1.00  0.00      A       
ATOM    618  N   ALA A 141       1.879   2.424  27.479  1.00  0.00      A       
ATOM    619  O   ALA A 141       0.707   3.375  30.790  1.00  0.00      A       
ATOM    620  C   GLY A 142      -2.415   3.595  29.164  1.00  0.00      A       
ATOM    621  CA  GLY A 142      -1.686   2.352  29.667  1.00  0.00      A       
ATOM    622  HN  GLY A 142      -0.201   1.704  28.293  1.00  0.00      A       
ATOM    623  HA2 GLY A 142      -2.259   1.480  29.379  1.00  0.00      A       
ATOM    624  HA1 GLY A 142      -1.636   2.390  30.749  1.00  0.00      A       
ATOM    625  N   GLY A 142      -0.331   2.223  29.118  1.00  0.00      A       
ATOM    626  O   GLY A 142      -3.522   3.891  29.617  1.00  0.00      A       
ATOM    627  C   ARG A 143      -3.063   5.099  26.292  1.00  0.00      A       
ATOM    628  CA  ARG A 143      -2.379   5.523  27.603  1.00  0.00      A       
ATOM    629  CB  ARG A 143      -1.262   6.582  27.338  1.00  0.00      A       
ATOM    630  CD  ARG A 143      -2.755   8.670  27.549  1.00  0.00      A       
ATOM    631  CG  ARG A 143      -1.724   7.913  26.693  1.00  0.00      A       
ATOM    632  CZ  ARG A 143      -3.994  10.835  27.512  1.00  0.00      A       
ATOM    633  HN  ARG A 143      -0.885   4.065  27.950  1.00  0.00      A       
ATOM    634  HA  ARG A 143      -3.119   5.943  28.283  1.00  0.00      A       
ATOM    635  HB2 ARG A 143      -0.784   6.818  28.282  1.00  0.00      A       
ATOM    636  HB1 ARG A 143      -0.511   6.133  26.685  1.00  0.00      A       
ATOM    637  HD2 ARG A 143      -3.671   8.094  27.587  1.00  0.00      A       
ATOM    638  HD1 ARG A 143      -2.365   8.784  28.558  1.00  0.00      A       
ATOM    639  HE  ARG A 143      -2.535  10.306  26.234  1.00  0.00      A       
ATOM    640  HG2 ARG A 143      -0.858   8.550  26.549  1.00  0.00      A       
ATOM    641  HG1 ARG A 143      -2.163   7.698  25.723  1.00  0.00      A       
ATOM    642 HH11 ARG A 143      -4.615   9.588  28.996  1.00  0.00      A       
ATOM    643 HH12 ARG A 143      -5.433  11.113  28.919  1.00  0.00      A       
ATOM    644 HH21 ARG A 143      -3.575  12.327  26.208  1.00  0.00      A       
ATOM    645 HH22 ARG A 143      -4.845  12.665  27.345  1.00  0.00      A       
ATOM    646  N   ARG A 143      -1.783   4.333  28.230  1.00  0.00      A       
ATOM    647  NE  ARG A 143      -3.060  10.008  27.015  1.00  0.00      A       
ATOM    648  NH1 ARG A 143      -4.742  10.483  28.559  1.00  0.00      A       
ATOM    649  NH2 ARG A 143      -4.151  12.036  26.980  1.00  0.00      A       
ATOM    650  O   ARG A 143      -2.396   4.651  25.353  1.00  0.00      A       
ATOM    651  C   ARG A 144      -5.466   6.258  24.306  1.00  0.00      A       
ATOM    652  CA  ARG A 144      -5.199   4.950  25.057  1.00  0.00      A       
ATOM    653  CB  ARG A 144      -6.538   4.274  25.457  1.00  0.00      A       
ATOM    654  CD  ARG A 144      -8.803   3.325  24.669  1.00  0.00      A       
ATOM    655  CG  ARG A 144      -7.506   4.048  24.273  1.00  0.00      A       
ATOM    656  CZ  ARG A 144     -11.036   2.861  23.634  1.00  0.00      A       
ATOM    657  HN  ARG A 144      -4.850   5.565  27.041  1.00  0.00      A       
ATOM    658  HA  ARG A 144      -4.640   4.270  24.413  1.00  0.00      A       
ATOM    659  HB2 ARG A 144      -6.320   3.312  25.911  1.00  0.00      A       
ATOM    660  HB1 ARG A 144      -7.037   4.897  26.193  1.00  0.00      A       
ATOM    661  HD2 ARG A 144      -8.559   2.324  25.014  1.00  0.00      A       
ATOM    662  HD1 ARG A 144      -9.280   3.872  25.474  1.00  0.00      A       
ATOM    663  HE  ARG A 144      -9.392   3.449  22.647  1.00  0.00      A       
ATOM    664  HG2 ARG A 144      -7.768   5.014  23.851  1.00  0.00      A       
ATOM    665  HG1 ARG A 144      -6.997   3.465  23.515  1.00  0.00      A       
ATOM    666 HH11 ARG A 144     -11.020   2.574  25.648  1.00  0.00      A       
ATOM    667 HH12 ARG A 144     -12.538   2.272  24.865  1.00  0.00      A       
ATOM    668 HH21 ARG A 144     -11.387   3.048  21.648  1.00  0.00      A       
ATOM    669 HH22 ARG A 144     -12.748   2.539  22.596  1.00  0.00      A       
ATOM    670  N   ARG A 144      -4.391   5.245  26.243  1.00  0.00      A       
ATOM    671  NE  ARG A 144      -9.744   3.221  23.537  1.00  0.00      A       
ATOM    672  NH1 ARG A 144     -11.576   2.544  24.810  1.00  0.00      A       
ATOM    673  NH2 ARG A 144     -11.783   2.814  22.540  1.00  0.00      A       
ATOM    674  O   ARG A 144      -6.093   7.173  24.852  1.00  0.00      A       
ATOM    675  C   VAL A 145      -5.588   6.889  20.781  1.00  0.00      A       
ATOM    676  CA  VAL A 145      -5.195   7.479  22.153  1.00  0.00      A       
ATOM    677  CB  VAL A 145      -3.927   8.421  21.980  1.00  0.00      A       
ATOM    678  CG1 VAL A 145      -4.290   9.720  21.215  1.00  0.00      A       
ATOM    679  CG2 VAL A 145      -3.250   8.746  23.337  1.00  0.00      A       
ATOM    680  HN  VAL A 145      -4.344   5.630  22.771  1.00  0.00      A       
ATOM    681  HA  VAL A 145      -6.029   8.071  22.541  1.00  0.00      A       
ATOM    682  HB  VAL A 145      -3.195   7.886  21.376  1.00  0.00      A       
ATOM    683 HG11 VAL A 145      -3.407  10.334  21.093  1.00  0.00      A       
ATOM    684 HG12 VAL A 145      -5.035  10.277  21.769  1.00  0.00      A       
ATOM    685 HG13 VAL A 145      -4.688   9.469  20.239  1.00  0.00      A       
ATOM    686 HG21 VAL A 145      -2.937   7.827  23.817  1.00  0.00      A       
ATOM    687 HG22 VAL A 145      -3.947   9.264  23.982  1.00  0.00      A       
ATOM    688 HG23 VAL A 145      -2.380   9.377  23.176  1.00  0.00      A       
ATOM    689  N   VAL A 145      -4.936   6.354  23.079  1.00  0.00      A       
ATOM    690  O   VAL A 145      -5.237   5.746  20.478  1.00  0.00      A       
ATOM    691  C   SER A 146      -5.548   7.907  17.683  1.00  0.00      A       
ATOM    692  CA  SER A 146      -6.620   7.259  18.588  1.00  0.00      A       
ATOM    693  CB  SER A 146      -8.046   7.689  18.194  1.00  0.00      A       
ATOM    694  HN  SER A 146      -6.720   8.482  20.307  1.00  0.00      A       
ATOM    695  HA  SER A 146      -6.546   6.171  18.502  1.00  0.00      A       
ATOM    696  HB2 SER A 146      -8.765   7.194  18.836  1.00  0.00      A       
ATOM    697  HB1 SER A 146      -8.152   8.765  18.303  1.00  0.00      A       
ATOM    698  HG  SER A 146      -8.121   6.402  16.727  1.00  0.00      A       
ATOM    699  N   SER A 146      -6.344   7.640  19.970  1.00  0.00      A       
ATOM    700  O   SER A 146      -5.524   9.135  17.509  1.00  0.00      A       
ATOM    701  OG  SER A 146      -8.328   7.337  16.857  1.00  0.00      A       
ATOM    702  C   VAL A 147      -3.926   7.313  14.807  1.00  0.00      A       
ATOM    703  CA  VAL A 147      -3.541   7.502  16.286  1.00  0.00      A       
ATOM    704  CB  VAL A 147      -2.215   6.700  16.618  1.00  0.00      A       
ATOM    705  CG1 VAL A 147      -2.352   5.166  16.400  1.00  0.00      A       
ATOM    706  CG2 VAL A 147      -1.008   7.259  15.837  1.00  0.00      A       
ATOM    707  HN  VAL A 147      -4.731   6.115  17.349  1.00  0.00      A       
ATOM    708  HA  VAL A 147      -3.350   8.559  16.474  1.00  0.00      A       
ATOM    709  HB  VAL A 147      -2.011   6.849  17.673  1.00  0.00      A       
ATOM    710 HG11 VAL A 147      -3.172   4.786  16.997  1.00  0.00      A       
ATOM    711 HG12 VAL A 147      -1.436   4.669  16.702  1.00  0.00      A       
ATOM    712 HG13 VAL A 147      -2.540   4.957  15.355  1.00  0.00      A       
ATOM    713 HG21 VAL A 147      -0.880   8.311  16.063  1.00  0.00      A       
ATOM    714 HG22 VAL A 147      -1.168   7.140  14.772  1.00  0.00      A       
ATOM    715 HG23 VAL A 147      -0.108   6.726  16.121  1.00  0.00      A       
ATOM    716  N   VAL A 147      -4.650   7.068  17.147  1.00  0.00      A       
ATOM    717  O   VAL A 147      -4.413   6.251  14.406  1.00  0.00      A       
ATOM    718  C   ARG A 148      -2.575   8.346  11.891  1.00  0.00      A       
ATOM    719  CA  ARG A 148      -3.944   8.292  12.550  1.00  0.00      A       
ATOM    720  CB  ARG A 148      -4.865   9.424  12.009  1.00  0.00      A       
ATOM    721  CD  ARG A 148      -6.089  10.343   9.908  1.00  0.00      A       
ATOM    722  CG  ARG A 148      -5.102   9.315  10.483  1.00  0.00      A       
ATOM    723  CZ  ARG A 148      -7.579  10.127   7.889  1.00  0.00      A       
ATOM    724  HN  ARG A 148      -3.435   9.209  14.391  1.00  0.00      A       
ATOM    725  HA  ARG A 148      -4.406   7.332  12.313  1.00  0.00      A       
ATOM    726  HB2 ARG A 148      -5.825   9.374  12.516  1.00  0.00      A       
ATOM    727  HB1 ARG A 148      -4.410  10.387  12.219  1.00  0.00      A       
ATOM    728  HD2 ARG A 148      -7.009  10.313  10.483  1.00  0.00      A       
ATOM    729  HD1 ARG A 148      -5.653  11.330   9.976  1.00  0.00      A       
ATOM    730  HE  ARG A 148      -5.611   9.758   7.941  1.00  0.00      A       
ATOM    731  HG2 ARG A 148      -4.150   9.440   9.981  1.00  0.00      A       
ATOM    732  HG1 ARG A 148      -5.475   8.316  10.267  1.00  0.00      A       
ATOM    733 HH11 ARG A 148      -8.616  10.726   9.529  1.00  0.00      A       
ATOM    734 HH12 ARG A 148      -9.561  10.549   8.081  1.00  0.00      A       
ATOM    735 HH21 ARG A 148      -6.865   9.505   6.101  1.00  0.00      A       
ATOM    736 HH22 ARG A 148      -8.567   9.855   6.146  1.00  0.00      A       
ATOM    737  N   ARG A 148      -3.744   8.366  14.002  1.00  0.00      A       
ATOM    738  NE  ARG A 148      -6.377  10.048   8.488  1.00  0.00      A       
ATOM    739  NH1 ARG A 148      -8.672  10.499   8.553  1.00  0.00      A       
ATOM    740  NH2 ARG A 148      -7.680   9.806   6.611  1.00  0.00      A       
ATOM    741  O   ARG A 148      -1.982   9.424  11.768  1.00  0.00      A       
ATOM    742  C   ILE A 149      -0.963   7.380   9.345  1.00  0.00      A       
ATOM    743  CA  ILE A 149      -0.758   7.064  10.851  1.00  0.00      A       
ATOM    744  CB  ILE A 149      -0.094   5.651  11.089  1.00  0.00      A       
ATOM    745  CD1 ILE A 149      -0.278   3.093  10.691  1.00  0.00      A       
ATOM    746  CG1 ILE A 149      -0.908   4.469  10.466  1.00  0.00      A       
ATOM    747  CG2 ILE A 149       0.125   5.422  12.609  1.00  0.00      A       
ATOM    748  HN  ILE A 149      -2.534   6.350  11.759  1.00  0.00      A       
ATOM    749  HA  ILE A 149      -0.091   7.822  11.273  1.00  0.00      A       
ATOM    750  HB  ILE A 149       0.889   5.677  10.625  1.00  0.00      A       
ATOM    751 HD11 ILE A 149      -0.266   2.862  11.750  1.00  0.00      A       
ATOM    752 HD12 ILE A 149       0.741   3.092  10.317  1.00  0.00      A       
ATOM    753 HD13 ILE A 149      -0.851   2.345  10.165  1.00  0.00      A       
ATOM    754 HG12 ILE A 149      -1.901   4.447  10.892  1.00  0.00      A       
ATOM    755 HG11 ILE A 149      -0.990   4.619   9.397  1.00  0.00      A       
ATOM    756 HG21 ILE A 149       0.622   4.474  12.772  1.00  0.00      A       
ATOM    757 HG22 ILE A 149      -0.829   5.416  13.123  1.00  0.00      A       
ATOM    758 HG23 ILE A 149       0.738   6.219  13.013  1.00  0.00      A       
ATOM    759  N   ILE A 149      -2.043   7.170  11.547  1.00  0.00      A       
ATOM    760  O   ILE A 149      -2.005   7.025   8.791  1.00  0.00      A       
ATOM    761  C   PRO A 150      -0.173   7.403   6.256  1.00  0.00      A       
ATOM    762  CA  PRO A 150      -0.196   8.569   7.285  1.00  0.00      A       
ATOM    763  CB  PRO A 150       0.990   9.546   7.068  1.00  0.00      A       
ATOM    764  CD  PRO A 150       1.323   8.512   9.210  1.00  0.00      A       
ATOM    765  CG  PRO A 150       2.054   9.067   8.006  1.00  0.00      A       
ATOM    766  HA  PRO A 150      -1.132   9.115   7.189  1.00  0.00      A       
ATOM    767  HB2 PRO A 150       1.328   9.524   6.032  1.00  0.00      A       
ATOM    768  HB1 PRO A 150       0.693  10.554   7.328  1.00  0.00      A       
ATOM    769  HD2 PRO A 150       1.857   7.659   9.618  1.00  0.00      A       
ATOM    770  HD1 PRO A 150       1.208   9.275   9.974  1.00  0.00      A       
ATOM    771  HG2 PRO A 150       2.650   8.294   7.525  1.00  0.00      A       
ATOM    772  HG1 PRO A 150       2.696   9.891   8.306  1.00  0.00      A       
ATOM    773  N   PRO A 150      -0.006   8.101   8.677  1.00  0.00      A       
ATOM    774  O   PRO A 150       0.682   6.507   6.351  1.00  0.00      A       
ATOM    775  C   PRO A 151       0.218   6.614   3.329  1.00  0.00      A       
ATOM    776  CA  PRO A 151      -1.098   6.473   4.114  1.00  0.00      A       
ATOM    777  CB  PRO A 151      -2.299   6.942   3.264  1.00  0.00      A       
ATOM    778  CD  PRO A 151      -2.395   8.192   5.292  1.00  0.00      A       
ATOM    779  CG  PRO A 151      -3.261   7.516   4.254  1.00  0.00      A       
ATOM    780  HA  PRO A 151      -1.237   5.435   4.417  1.00  0.00      A       
ATOM    781  HB2 PRO A 151      -1.988   7.698   2.538  1.00  0.00      A       
ATOM    782  HB1 PRO A 151      -2.747   6.103   2.743  1.00  0.00      A       
ATOM    783  HD2 PRO A 151      -2.186   9.221   5.011  1.00  0.00      A       
ATOM    784  HD1 PRO A 151      -2.872   8.161   6.266  1.00  0.00      A       
ATOM    785  HG2 PRO A 151      -3.921   8.233   3.767  1.00  0.00      A       
ATOM    786  HG1 PRO A 151      -3.850   6.725   4.715  1.00  0.00      A       
ATOM    787  N   PRO A 151      -1.145   7.379   5.289  1.00  0.00      A       
ATOM    788  O   PRO A 151       0.701   7.731   3.115  1.00  0.00      A       
ATOM    789  C   GLY A 152       3.150   4.913   3.160  1.00  0.00      A       
ATOM    790  CA  GLY A 152       2.090   5.479   2.245  1.00  0.00      A       
ATOM    791  HN  GLY A 152       0.285   4.645   3.001  1.00  0.00      A       
ATOM    792  HA2 GLY A 152       2.031   4.865   1.360  1.00  0.00      A       
ATOM    793  HA1 GLY A 152       2.375   6.487   1.948  1.00  0.00      A       
ATOM    794  N   GLY A 152       0.775   5.491   2.887  1.00  0.00      A       
ATOM    795  O   GLY A 152       4.297   5.370   3.155  1.00  0.00      A       
ATOM    796  C   VAL A 153       3.960   1.806   4.484  1.00  0.00      A       
ATOM    797  CA  VAL A 153       3.649   3.264   4.935  1.00  0.00      A       
ATOM    798  CB  VAL A 153       3.000   3.385   6.378  1.00  0.00      A       
ATOM    799  CG1 VAL A 153       1.533   2.974   6.384  1.00  0.00      A       
ATOM    800  CG2 VAL A 153       3.750   2.578   7.432  1.00  0.00      A       
ATOM    801  HN  VAL A 153       1.849   3.536   3.835  1.00  0.00      A       
ATOM    802  HA  VAL A 153       4.595   3.814   4.953  1.00  0.00      A       
ATOM    803  HB  VAL A 153       3.043   4.431   6.671  1.00  0.00      A       
ATOM    804 HG11 VAL A 153       1.466   1.926   6.103  1.00  0.00      A       
ATOM    805 HG12 VAL A 153       0.981   3.568   5.671  1.00  0.00      A       
ATOM    806 HG13 VAL A 153       1.107   3.102   7.374  1.00  0.00      A       
ATOM    807 HG21 VAL A 153       4.772   2.914   7.499  1.00  0.00      A       
ATOM    808 HG22 VAL A 153       3.729   1.526   7.157  1.00  0.00      A       
ATOM    809 HG23 VAL A 153       3.267   2.691   8.395  1.00  0.00      A       
ATOM    810  N   VAL A 153       2.768   3.898   3.941  1.00  0.00      A       
ATOM    811  O   VAL A 153       3.214   1.216   3.696  1.00  0.00      A       
ATOM    812  C   ARG A 154       6.309  -0.800   5.651  1.00  0.00      A       
ATOM    813  CA  ARG A 154       5.704  -0.004   4.477  1.00  0.00      A       
ATOM    814  CB  ARG A 154       6.820   0.307   3.438  1.00  0.00      A       
ATOM    815  CD  ARG A 154       7.470   1.248   1.143  1.00  0.00      A       
ATOM    816  CG  ARG A 154       6.334   0.671   2.014  1.00  0.00      A       
ATOM    817  CZ  ARG A 154       9.707   0.468   0.286  1.00  0.00      A       
ATOM    818  HN  ARG A 154       5.525   1.719   5.701  1.00  0.00      A       
ATOM    819  HA  ARG A 154       4.932  -0.611   4.011  1.00  0.00      A       
ATOM    820  HB2 ARG A 154       7.413   1.134   3.810  1.00  0.00      A       
ATOM    821  HB1 ARG A 154       7.474  -0.561   3.347  1.00  0.00      A       
ATOM    822  HD2 ARG A 154       7.109   1.345   0.126  1.00  0.00      A       
ATOM    823  HD1 ARG A 154       7.732   2.228   1.519  1.00  0.00      A       
ATOM    824  HE  ARG A 154       8.726  -0.281   1.852  1.00  0.00      A       
ATOM    825  HG2 ARG A 154       5.943  -0.223   1.538  1.00  0.00      A       
ATOM    826  HG1 ARG A 154       5.537   1.407   2.090  1.00  0.00      A       
ATOM    827 HH11 ARG A 154       8.964   1.976  -0.849  1.00  0.00      A       
ATOM    828 HH12 ARG A 154      10.515   1.366  -1.344  1.00  0.00      A       
ATOM    829 HH21 ARG A 154      10.748  -0.994   1.225  1.00  0.00      A       
ATOM    830 HH22 ARG A 154      11.521  -0.308  -0.172  1.00  0.00      A       
ATOM    831  N   ARG A 154       5.091   1.264   4.960  1.00  0.00      A       
ATOM    832  NE  ARG A 154       8.678   0.396   1.148  1.00  0.00      A       
ATOM    833  NH1 ARG A 154       9.730   1.340  -0.716  1.00  0.00      A       
ATOM    834  NH2 ARG A 154      10.740  -0.343   0.459  1.00  0.00      A       
ATOM    835  O   ARG A 154       6.355  -0.314   6.769  1.00  0.00      A       
ATOM    836  C   GLU A 155       8.766  -2.193   6.844  1.00  0.00      A       
ATOM    837  CA  GLU A 155       7.485  -2.894   6.319  1.00  0.00      A       
ATOM    838  CB  GLU A 155       7.819  -4.264   5.647  1.00  0.00      A       
ATOM    839  CD  GLU A 155       8.265  -5.571   7.846  1.00  0.00      A       
ATOM    840  CG  GLU A 155       8.782  -5.175   6.450  1.00  0.00      A       
ATOM    841  HN  GLU A 155       6.591  -2.383   4.462  1.00  0.00      A       
ATOM    842  HA  GLU A 155       6.815  -3.069   7.156  1.00  0.00      A       
ATOM    843  HB2 GLU A 155       6.894  -4.810   5.489  1.00  0.00      A       
ATOM    844  HB1 GLU A 155       8.267  -4.071   4.673  1.00  0.00      A       
ATOM    845  HG2 GLU A 155       8.957  -6.086   5.884  1.00  0.00      A       
ATOM    846  HG1 GLU A 155       9.728  -4.652   6.556  1.00  0.00      A       
ATOM    847  N   GLU A 155       6.765  -2.031   5.356  1.00  0.00      A       
ATOM    848  O   GLU A 155       9.648  -1.834   6.061  1.00  0.00      A       
ATOM    849  OE1 GLU A 155       8.925  -5.242   8.853  1.00  0.00      A       
ATOM    850  OE2 GLU A 155       7.221  -6.237   7.932  1.00  0.00      A       
ATOM    851  C   GLY A 156       9.875   0.194   8.763  1.00  0.00      A       
ATOM    852  CA  GLY A 156       9.972  -1.327   8.818  1.00  0.00      A       
ATOM    853  HN  GLY A 156       8.120  -2.362   8.738  1.00  0.00      A       
ATOM    854  HA2 GLY A 156      10.008  -1.628   9.852  1.00  0.00      A       
ATOM    855  HA1 GLY A 156      10.898  -1.636   8.340  1.00  0.00      A       
ATOM    856  N   GLY A 156       8.841  -2.009   8.176  1.00  0.00      A       
ATOM    857  O   GLY A 156      10.829   0.887   9.141  1.00  0.00      A       
ATOM    858  C   SER A 157       8.166   2.715   9.596  1.00  0.00      A       
ATOM    859  CA  SER A 157       8.500   2.169   8.209  1.00  0.00      A       
ATOM    860  CB  SER A 157       7.385   2.514   7.203  1.00  0.00      A       
ATOM    861  HN  SER A 157       8.011   0.118   8.009  1.00  0.00      A       
ATOM    862  HA  SER A 157       9.429   2.624   7.860  1.00  0.00      A       
ATOM    863  HB2 SER A 157       7.646   2.124   6.228  1.00  0.00      A       
ATOM    864  HB1 SER A 157       6.455   2.060   7.528  1.00  0.00      A       
ATOM    865  HG  SER A 157       7.388   4.195   6.180  1.00  0.00      A       
ATOM    866  N   SER A 157       8.726   0.723   8.295  1.00  0.00      A       
ATOM    867  O   SER A 157       7.241   2.229  10.269  1.00  0.00      A       
ATOM    868  OG  SER A 157       7.188   3.917   7.083  1.00  0.00      A       
ATOM    869  C   VAL A 158       8.042   5.627  11.216  1.00  0.00      A       
ATOM    870  CA  VAL A 158       8.876   4.338  11.315  1.00  0.00      A       
ATOM    871  CB  VAL A 158      10.327   4.658  11.834  1.00  0.00      A       
ATOM    872  CG1 VAL A 158      10.305   5.003  13.329  1.00  0.00      A       
ATOM    873  CG2 VAL A 158      11.307   3.494  11.531  1.00  0.00      A       
ATOM    874  HN  VAL A 158       9.592   4.078   9.360  1.00  0.00      A       
ATOM    875  HA  VAL A 158       8.401   3.646  12.009  1.00  0.00      A       
ATOM    876  HB  VAL A 158      10.692   5.536  11.301  1.00  0.00      A       
ATOM    877 HG11 VAL A 158      10.013   4.135  13.902  1.00  0.00      A       
ATOM    878 HG12 VAL A 158       9.587   5.796  13.506  1.00  0.00      A       
ATOM    879 HG13 VAL A 158      11.287   5.330  13.649  1.00  0.00      A       
ATOM    880 HG21 VAL A 158      10.976   2.595  12.035  1.00  0.00      A       
ATOM    881 HG22 VAL A 158      12.302   3.748  11.873  1.00  0.00      A       
ATOM    882 HG23 VAL A 158      11.335   3.312  10.463  1.00  0.00      A       
ATOM    883  N   VAL A 158       8.942   3.721   9.998  1.00  0.00      A       
ATOM    884  O   VAL A 158       8.387   6.527  10.448  1.00  0.00      A       
ATOM    885  C   ILE A 159       6.036   7.703  13.103  1.00  0.00      A       
ATOM    886  CA  ILE A 159       5.946   6.774  11.890  1.00  0.00      A       
ATOM    887  CB  ILE A 159       4.524   6.136  11.846  1.00  0.00      A       
ATOM    888  CD1 ILE A 159       3.277   4.177  10.775  1.00  0.00      A       
ATOM    889  CG1 ILE A 159       4.415   5.144  10.649  1.00  0.00      A       
ATOM    890  CG2 ILE A 159       3.414   7.215  11.805  1.00  0.00      A       
ATOM    891  HN  ILE A 159       6.766   4.960  12.604  1.00  0.00      A       
ATOM    892  HA  ILE A 159       6.101   7.340  10.973  1.00  0.00      A       
ATOM    893  HB  ILE A 159       4.387   5.570  12.769  1.00  0.00      A       
ATOM    894 HD11 ILE A 159       3.292   3.498   9.945  1.00  0.00      A       
ATOM    895 HD12 ILE A 159       2.336   4.707  10.792  1.00  0.00      A       
ATOM    896 HD13 ILE A 159       3.396   3.615  11.695  1.00  0.00      A       
ATOM    897 HG12 ILE A 159       4.284   5.691   9.725  1.00  0.00      A       
ATOM    898 HG11 ILE A 159       5.326   4.556  10.582  1.00  0.00      A       
ATOM    899 HG21 ILE A 159       2.442   6.742  11.754  1.00  0.00      A       
ATOM    900 HG22 ILE A 159       3.545   7.845  10.935  1.00  0.00      A       
ATOM    901 HG23 ILE A 159       3.462   7.829  12.699  1.00  0.00      A       
ATOM    902  N   ILE A 159       6.942   5.691  11.975  1.00  0.00      A       
ATOM    903  O   ILE A 159       5.842   7.256  14.223  1.00  0.00      A       
ATOM    904  C   ARG A 160       5.013  10.689  14.109  1.00  0.00      A       
ATOM    905  CA  ARG A 160       6.364  10.010  13.921  1.00  0.00      A       
ATOM    906  CB  ARG A 160       7.459  11.046  13.579  1.00  0.00      A       
ATOM    907  CD  ARG A 160       8.818  13.013  14.471  1.00  0.00      A       
ATOM    908  CG  ARG A 160       7.467  12.305  14.480  1.00  0.00      A       
ATOM    909  CZ  ARG A 160      11.139  12.107  14.630  1.00  0.00      A       
ATOM    910  HN  ARG A 160       6.463   9.274  11.938  1.00  0.00      A       
ATOM    911  HA  ARG A 160       6.641   9.515  14.855  1.00  0.00      A       
ATOM    912  HB2 ARG A 160       8.425  10.553  13.663  1.00  0.00      A       
ATOM    913  HB1 ARG A 160       7.331  11.364  12.546  1.00  0.00      A       
ATOM    914  HD2 ARG A 160       9.067  13.300  13.456  1.00  0.00      A       
ATOM    915  HD1 ARG A 160       8.759  13.900  15.093  1.00  0.00      A       
ATOM    916  HE  ARG A 160       9.582  11.488  15.707  1.00  0.00      A       
ATOM    917  HG2 ARG A 160       6.708  12.998  14.130  1.00  0.00      A       
ATOM    918  HG1 ARG A 160       7.231  12.011  15.496  1.00  0.00      A       
ATOM    919 HH11 ARG A 160      10.949  13.590  13.256  1.00  0.00      A       
ATOM    920 HH12 ARG A 160      12.545  12.925  13.406  1.00  0.00      A       
ATOM    921 HH21 ARG A 160      11.642  10.635  15.934  1.00  0.00      A       
ATOM    922 HH22 ARG A 160      12.936  11.229  14.946  1.00  0.00      A       
ATOM    923  N   ARG A 160       6.301   8.993  12.864  1.00  0.00      A       
ATOM    924  NE  ARG A 160       9.864  12.126  15.011  1.00  0.00      A       
ATOM    925  NH1 ARG A 160      11.580  12.939  13.689  1.00  0.00      A       
ATOM    926  NH2 ARG A 160      11.975  11.257  15.216  1.00  0.00      A       
ATOM    927  O   ARG A 160       4.527  11.377  13.209  1.00  0.00      A       
ATOM    928  C   VAL A 161       3.452  12.120  16.869  1.00  0.00      A       
ATOM    929  CA  VAL A 161       3.159  11.175  15.664  1.00  0.00      A       
ATOM    930  CB  VAL A 161       1.993  10.133  15.925  1.00  0.00      A       
ATOM    931  CG1 VAL A 161       1.702   9.327  14.647  1.00  0.00      A       
ATOM    932  CG2 VAL A 161       2.298   9.140  17.060  1.00  0.00      A       
ATOM    933  HN  VAL A 161       4.786   9.822  15.900  1.00  0.00      A       
ATOM    934  HA  VAL A 161       2.850  11.798  14.822  1.00  0.00      A       
ATOM    935  HB  VAL A 161       1.096  10.689  16.188  1.00  0.00      A       
ATOM    936 HG11 VAL A 161       2.578   8.727  14.403  1.00  0.00      A       
ATOM    937 HG12 VAL A 161       1.486   9.997  13.833  1.00  0.00      A       
ATOM    938 HG13 VAL A 161       0.857   8.673  14.810  1.00  0.00      A       
ATOM    939 HG21 VAL A 161       1.445   8.483  17.212  1.00  0.00      A       
ATOM    940 HG22 VAL A 161       2.490   9.683  17.975  1.00  0.00      A       
ATOM    941 HG23 VAL A 161       3.166   8.548  16.810  1.00  0.00      A       
ATOM    942  N   VAL A 161       4.397  10.481  15.279  1.00  0.00      A       
ATOM    943  O   VAL A 161       3.537  11.678  18.017  1.00  0.00      A       
ATOM    944  C   PRO A 162       2.946  14.679  18.689  1.00  0.00      A       
ATOM    945  CA  PRO A 162       4.064  14.461  17.649  1.00  0.00      A       
ATOM    946  CB  PRO A 162       4.348  15.755  16.833  1.00  0.00      A       
ATOM    947  CD  PRO A 162       3.731  14.085  15.250  1.00  0.00      A       
ATOM    948  CG  PRO A 162       4.635  15.276  15.441  1.00  0.00      A       
ATOM    949  HA  PRO A 162       4.968  14.157  18.169  1.00  0.00      A       
ATOM    950  HB2 PRO A 162       3.482  16.422  16.843  1.00  0.00      A       
ATOM    951  HB1 PRO A 162       5.209  16.274  17.237  1.00  0.00      A       
ATOM    952  HD2 PRO A 162       2.732  14.400  14.955  1.00  0.00      A       
ATOM    953  HD1 PRO A 162       4.141  13.409  14.506  1.00  0.00      A       
ATOM    954  HG2 PRO A 162       4.409  16.060  14.719  1.00  0.00      A       
ATOM    955  HG1 PRO A 162       5.677  14.976  15.347  1.00  0.00      A       
ATOM    956  N   PRO A 162       3.716  13.455  16.598  1.00  0.00      A       
ATOM    957  O   PRO A 162       1.762  14.534  18.373  1.00  0.00      A       
ATOM    958  C   GLY A 163       2.012  13.967  21.788  1.00  0.00      A       
ATOM    959  CA  GLY A 163       2.434  15.247  21.055  1.00  0.00      A       
ATOM    960  HN  GLY A 163       4.319  15.058  20.099  1.00  0.00      A       
ATOM    961  HA2 GLY A 163       2.927  15.899  21.759  1.00  0.00      A       
ATOM    962  HA1 GLY A 163       1.544  15.747  20.688  1.00  0.00      A       
ATOM    963  N   GLY A 163       3.357  15.000  19.933  1.00  0.00      A       
ATOM    964  O   GLY A 163       1.463  14.032  22.886  1.00  0.00      A       
ATOM    965  C   MET A 164       2.793  10.794  22.577  1.00  0.00      A       
ATOM    966  CA  MET A 164       1.807  11.482  21.621  1.00  0.00      A       
ATOM    967  CB  MET A 164       1.581  10.604  20.372  1.00  0.00      A       
ATOM    968  CE  MET A 164      -0.826   8.605  19.657  1.00  0.00      A       
ATOM    969  CG  MET A 164       0.423  11.068  19.461  1.00  0.00      A       
ATOM    970  HN  MET A 164       2.881  12.828  20.393  1.00  0.00      A       
ATOM    971  HA  MET A 164       0.856  11.621  22.136  1.00  0.00      A       
ATOM    972  HB2 MET A 164       2.495  10.592  19.783  1.00  0.00      A       
ATOM    973  HB1 MET A 164       1.369   9.590  20.688  1.00  0.00      A       
ATOM    974  HE1 MET A 164      -0.040   8.281  20.323  1.00  0.00      A       
ATOM    975  HE2 MET A 164      -0.514   8.449  18.632  1.00  0.00      A       
ATOM    976  HE3 MET A 164      -1.719   8.031  19.853  1.00  0.00      A       
ATOM    977  HG2 MET A 164       0.330  12.146  19.511  1.00  0.00      A       
ATOM    978  HG1 MET A 164       0.640  10.784  18.439  1.00  0.00      A       
ATOM    979  N   MET A 164       2.300  12.804  21.177  1.00  0.00      A       
ATOM    980  O   MET A 164       2.382   9.984  23.415  1.00  0.00      A       
ATOM    981  SD  MET A 164      -1.160  10.344  19.926  1.00  0.00      A       
ATOM    982  C   GLY A 165       5.224  11.416  24.583  1.00  0.00      A       
ATOM    983  CA  GLY A 165       5.128  10.588  23.313  1.00  0.00      A       
ATOM    984  HN  GLY A 165       4.349  11.711  21.698  1.00  0.00      A       
ATOM    985  HA2 GLY A 165       4.909   9.554  23.563  1.00  0.00      A       
ATOM    986  HA1 GLY A 165       6.076  10.621  22.795  1.00  0.00      A       
ATOM    987  N   GLY A 165       4.092  11.105  22.424  1.00  0.00      A       
ATOM    988  O   GLY A 165       4.482  11.178  25.537  1.00  0.00      A       
ATOM    989  C   GLY A 166       5.023  14.209  25.846  1.00  0.00      A       
ATOM    990  CA  GLY A 166       6.286  13.386  25.637  1.00  0.00      A       
ATOM    991  HN  GLY A 166       6.781  12.414  23.827  1.00  0.00      A       
ATOM    992  HA2 GLY A 166       6.549  12.878  26.559  1.00  0.00      A       
ATOM    993  HA1 GLY A 166       7.098  14.057  25.378  1.00  0.00      A       
ATOM    994  N   GLY A 166       6.148  12.393  24.574  1.00  0.00      A       
ATOM    995  O   GLY A 166       4.745  15.142  25.076  1.00  0.00      A       
ATOM    996  C   GLN A 167       3.393  15.752  28.066  1.00  0.00      A       
ATOM    997  CA  GLN A 167       3.011  14.482  27.284  1.00  0.00      A       
ATOM    998  CB  GLN A 167       2.155  13.527  28.184  1.00  0.00      A       
ATOM    999  CD  GLN A 167       1.051  12.106  26.333  1.00  0.00      A       
ATOM   1000  CG  GLN A 167       1.895  12.118  27.609  1.00  0.00      A       
ATOM   1001  HN  GLN A 167       4.511  12.998  27.352  1.00  0.00      A       
ATOM   1002  HA  GLN A 167       2.437  14.748  26.398  1.00  0.00      A       
ATOM   1003  HB2 GLN A 167       2.661  13.406  29.137  1.00  0.00      A       
ATOM   1004  HB1 GLN A 167       1.195  13.996  28.372  1.00  0.00      A       
ATOM   1005 HE21 GLN A 167       2.644  12.529  25.228  1.00  0.00      A       
ATOM   1006 HE22 GLN A 167       1.156  12.351  24.372  1.00  0.00      A       
ATOM   1007  HG2 GLN A 167       2.848  11.650  27.392  1.00  0.00      A       
ATOM   1008  HG1 GLN A 167       1.386  11.520  28.359  1.00  0.00      A       
ATOM   1009  N   GLN A 167       4.242  13.802  26.863  1.00  0.00      A       
ATOM   1010  NE2 GLN A 167       1.679  12.358  25.197  1.00  0.00      A       
ATOM   1011  O   GLN A 167       3.852  15.664  29.216  1.00  0.00      A       
ATOM   1012  OE1 GLN A 167      -0.161  11.863  26.369  1.00  0.00      A       
ATOM   1013  C   GLY A 168       3.680  19.320  27.021  1.00  0.00      A       
ATOM   1014  CA  GLY A 168       3.579  18.199  28.040  1.00  0.00      A       
ATOM   1015  HN  GLY A 168       2.909  16.905  26.503  1.00  0.00      A       
ATOM   1016  HA2 GLY A 168       2.821  18.455  28.765  1.00  0.00      A       
ATOM   1017  HA1 GLY A 168       4.532  18.106  28.548  1.00  0.00      A       
ATOM   1018  N   GLY A 168       3.240  16.915  27.423  1.00  0.00      A       
ATOM   1019  O   GLY A 168       3.168  19.190  25.898  1.00  0.00      A       
ATOM   1020  C   ASN A 169       5.629  21.342  25.488  1.00  0.00      A       
ATOM   1021  CA  ASN A 169       4.517  21.610  26.546  1.00  0.00      A       
ATOM   1022  CB  ASN A 169       4.823  22.897  27.365  1.00  0.00      A       
ATOM   1023  CG  ASN A 169       4.875  24.167  26.495  1.00  0.00      A       
ATOM   1024  HN  ASN A 169       4.670  20.472  28.334  1.00  0.00      A       
ATOM   1025  HA  ASN A 169       3.582  21.763  26.010  1.00  0.00      A       
ATOM   1026  HB2 ASN A 169       4.046  23.032  28.106  1.00  0.00      A       
ATOM   1027  HB1 ASN A 169       5.775  22.777  27.877  1.00  0.00      A       
ATOM   1028 HD21 ASN A 169       6.434  24.856  27.505  1.00  0.00      A       
ATOM   1029 HD22 ASN A 169       5.864  25.857  26.215  1.00  0.00      A       
ATOM   1030  N   ASN A 169       4.317  20.437  27.422  1.00  0.00      A       
ATOM   1031  ND2 ASN A 169       5.820  25.046  26.765  1.00  0.00      A       
ATOM   1032  O   ASN A 169       5.418  21.684  24.320  1.00  0.00      A       
ATOM   1033  OD1 ASN A 169       4.091  24.329  25.554  1.00  0.00      A       
ATOM   1034  C   PRO A 170       7.224  18.976  24.182  1.00  0.00      A       
ATOM   1035  CA  PRO A 170       7.794  20.256  24.840  1.00  0.00      A       
ATOM   1036  CB  PRO A 170       9.097  19.968  25.651  1.00  0.00      A       
ATOM   1037  CD  PRO A 170       7.411  20.615  27.225  1.00  0.00      A       
ATOM   1038  CG  PRO A 170       8.897  20.646  26.975  1.00  0.00      A       
ATOM   1039  HA  PRO A 170       7.990  21.005  24.074  1.00  0.00      A       
ATOM   1040  HB2 PRO A 170       9.239  18.893  25.779  1.00  0.00      A       
ATOM   1041  HB1 PRO A 170       9.958  20.384  25.140  1.00  0.00      A       
ATOM   1042  HD2 PRO A 170       7.110  19.670  27.668  1.00  0.00      A       
ATOM   1043  HD1 PRO A 170       7.112  21.440  27.862  1.00  0.00      A       
ATOM   1044  HG2 PRO A 170       9.429  20.110  27.755  1.00  0.00      A       
ATOM   1045  HG1 PRO A 170       9.244  21.675  26.930  1.00  0.00      A       
ATOM   1046  N   PRO A 170       6.841  20.768  25.854  1.00  0.00      A       
ATOM   1047  O   PRO A 170       7.181  17.925  24.843  1.00  0.00      A       
ATOM   1048  C   PRO A 171       6.980  16.737  21.982  1.00  0.00      A       
ATOM   1049  CA  PRO A 171       6.024  17.904  22.278  1.00  0.00      A       
ATOM   1050  CB  PRO A 171       5.427  18.511  20.963  1.00  0.00      A       
ATOM   1051  CD  PRO A 171       6.858  20.170  21.949  1.00  0.00      A       
ATOM   1052  CG  PRO A 171       5.631  19.999  21.084  1.00  0.00      A       
ATOM   1053  HA  PRO A 171       5.216  17.560  22.920  1.00  0.00      A       
ATOM   1054  HB2 PRO A 171       5.948  18.116  20.087  1.00  0.00      A       
ATOM   1055  HB1 PRO A 171       4.369  18.280  20.885  1.00  0.00      A       
ATOM   1056  HD2 PRO A 171       7.766  20.088  21.358  1.00  0.00      A       
ATOM   1057  HD1 PRO A 171       6.830  21.123  22.467  1.00  0.00      A       
ATOM   1058  HG2 PRO A 171       5.788  20.440  20.102  1.00  0.00      A       
ATOM   1059  HG1 PRO A 171       4.772  20.464  21.562  1.00  0.00      A       
ATOM   1060  N   PRO A 171       6.737  19.037  22.898  1.00  0.00      A       
ATOM   1061  O   PRO A 171       7.983  16.902  21.281  1.00  0.00      A       
ATOM   1062  C   GLY A 172       6.472  13.474  21.338  1.00  0.00      A       
ATOM   1063  CA  GLY A 172       7.342  14.326  22.220  1.00  0.00      A       
ATOM   1064  HN  GLY A 172       5.920  15.553  23.198  1.00  0.00      A       
ATOM   1065  HA2 GLY A 172       8.282  14.531  21.719  1.00  0.00      A       
ATOM   1066  HA1 GLY A 172       7.540  13.789  23.135  1.00  0.00      A       
ATOM   1067  N   GLY A 172       6.654  15.569  22.539  1.00  0.00      A       
ATOM   1068  O   GLY A 172       5.246  13.561  21.421  1.00  0.00      A       
ATOM   1069  C   ASP A 173       6.421  10.369  19.840  1.00  0.00      A       
ATOM   1070  CA  ASP A 173       6.367  11.851  19.503  1.00  0.00      A       
ATOM   1071  CB  ASP A 173       6.971  12.115  18.105  1.00  0.00      A       
ATOM   1072  CG  ASP A 173       8.425  11.640  17.966  1.00  0.00      A       
ATOM   1073  HN  ASP A 173       8.040  12.499  20.592  1.00  0.00      A       
ATOM   1074  HA  ASP A 173       5.318  12.160  19.494  1.00  0.00      A       
ATOM   1075  HB2 ASP A 173       6.360  11.616  17.352  1.00  0.00      A       
ATOM   1076  HB1 ASP A 173       6.937  13.182  17.908  1.00  0.00      A       
ATOM   1077  N   ASP A 173       7.079  12.631  20.512  1.00  0.00      A       
ATOM   1078  O   ASP A 173       7.169   9.933  20.729  1.00  0.00      A       
ATOM   1079  OD1 ASP A 173       8.661  10.555  17.395  1.00  0.00      A       
ATOM   1080  OD2 ASP A 173       9.330  12.361  18.419  1.00  0.00      A       
ATOM   1081  C   LEU A 174       5.951   7.588  17.831  1.00  0.00      A       
ATOM   1082  CA  LEU A 174       5.567   8.156  19.207  1.00  0.00      A       
ATOM   1083  CB  LEU A 174       4.154   7.714  19.693  1.00  0.00      A       
ATOM   1084  CD1 LEU A 174       4.666   5.213  20.099  1.00  0.00      A       
ATOM   1085  CD2 LEU A 174       2.262   6.012  19.880  1.00  0.00      A       
ATOM   1086  CG  LEU A 174       3.722   6.234  19.435  1.00  0.00      A       
ATOM   1087  HN  LEU A 174       5.011  10.047  18.465  1.00  0.00      A       
ATOM   1088  HA  LEU A 174       6.305   7.831  19.940  1.00  0.00      A       
ATOM   1089  HB2 LEU A 174       4.100   7.892  20.763  1.00  0.00      A       
ATOM   1090  HB1 LEU A 174       3.422   8.362  19.219  1.00  0.00      A       
ATOM   1091 HD11 LEU A 174       4.677   5.362  21.169  1.00  0.00      A       
ATOM   1092 HD12 LEU A 174       5.665   5.345  19.707  1.00  0.00      A       
ATOM   1093 HD13 LEU A 174       4.331   4.208  19.877  1.00  0.00      A       
ATOM   1094 HD21 LEU A 174       2.167   6.192  20.945  1.00  0.00      A       
ATOM   1095 HD22 LEU A 174       1.969   4.997  19.660  1.00  0.00      A       
ATOM   1096 HD23 LEU A 174       1.612   6.691  19.343  1.00  0.00      A       
ATOM   1097  HG  LEU A 174       3.759   6.046  18.368  1.00  0.00      A       
ATOM   1098  N   LEU A 174       5.611   9.607  19.115  1.00  0.00      A       
ATOM   1099  O   LEU A 174       5.270   7.853  16.834  1.00  0.00      A       
ATOM   1100  C   LEU A 175       7.006   4.784  16.481  1.00  0.00      A       
ATOM   1101  CA  LEU A 175       7.589   6.205  16.581  1.00  0.00      A       
ATOM   1102  CB  LEU A 175       9.150   6.194  16.543  1.00  0.00      A       
ATOM   1103  CD1 LEU A 175      11.381   7.461  16.229  1.00  0.00      A       
ATOM   1104  CD2 LEU A 175       9.322   8.201  14.952  1.00  0.00      A       
ATOM   1105  CG  LEU A 175       9.841   7.575  16.261  1.00  0.00      A       
ATOM   1106  HN  LEU A 175       7.621   6.809  18.615  1.00  0.00      A       
ATOM   1107  HA  LEU A 175       7.238   6.777  15.726  1.00  0.00      A       
ATOM   1108  HB2 LEU A 175       9.508   5.822  17.497  1.00  0.00      A       
ATOM   1109  HB1 LEU A 175       9.470   5.497  15.775  1.00  0.00      A       
ATOM   1110 HD11 LEU A 175      11.728   7.042  17.161  1.00  0.00      A       
ATOM   1111 HD12 LEU A 175      11.817   8.443  16.102  1.00  0.00      A       
ATOM   1112 HD13 LEU A 175      11.691   6.823  15.411  1.00  0.00      A       
ATOM   1113 HD21 LEU A 175       9.783   9.168  14.801  1.00  0.00      A       
ATOM   1114 HD22 LEU A 175       8.249   8.329  15.016  1.00  0.00      A       
ATOM   1115 HD23 LEU A 175       9.553   7.558  14.114  1.00  0.00      A       
ATOM   1116  HG  LEU A 175       9.589   8.255  17.065  1.00  0.00      A       
ATOM   1117  N   LEU A 175       7.094   6.876  17.794  1.00  0.00      A       
ATOM   1118  O   LEU A 175       7.459   3.856  17.170  1.00  0.00      A       
ATOM   1119  C   LEU A 176       6.021   2.711  14.127  1.00  0.00      A       
ATOM   1120  CA  LEU A 176       5.322   3.383  15.321  1.00  0.00      A       
ATOM   1121  CB  LEU A 176       3.814   3.623  15.027  1.00  0.00      A       
ATOM   1122  CD1 LEU A 176       1.487   4.302  15.850  1.00  0.00      A       
ATOM   1123  CD2 LEU A 176       3.061   3.043  17.402  1.00  0.00      A       
ATOM   1124  CG  LEU A 176       2.954   4.064  16.250  1.00  0.00      A       
ATOM   1125  HN  LEU A 176       5.598   5.467  15.237  1.00  0.00      A       
ATOM   1126  HA  LEU A 176       5.407   2.731  16.188  1.00  0.00      A       
ATOM   1127  HB2 LEU A 176       3.737   4.387  14.259  1.00  0.00      A       
ATOM   1128  HB1 LEU A 176       3.390   2.706  14.628  1.00  0.00      A       
ATOM   1129 HD11 LEU A 176       1.055   3.390  15.453  1.00  0.00      A       
ATOM   1130 HD12 LEU A 176       1.443   5.075  15.094  1.00  0.00      A       
ATOM   1131 HD13 LEU A 176       0.918   4.623  16.713  1.00  0.00      A       
ATOM   1132 HD21 LEU A 176       2.743   2.063  17.067  1.00  0.00      A       
ATOM   1133 HD22 LEU A 176       2.438   3.360  18.229  1.00  0.00      A       
ATOM   1134 HD23 LEU A 176       4.090   2.994  17.739  1.00  0.00      A       
ATOM   1135  HG  LEU A 176       3.338   5.007  16.621  1.00  0.00      A       
ATOM   1136  N   LEU A 176       5.964   4.655  15.642  1.00  0.00      A       
ATOM   1137  O   LEU A 176       5.847   3.126  12.977  1.00  0.00      A       
ATOM   1138  C   VAL A 177       6.517  -0.282  13.038  1.00  0.00      A       
ATOM   1139  CA  VAL A 177       7.481   0.855  13.400  1.00  0.00      A       
ATOM   1140  CB  VAL A 177       8.852   0.269  13.898  1.00  0.00      A       
ATOM   1141  CG1 VAL A 177       9.563  -0.561  12.797  1.00  0.00      A       
ATOM   1142  CG2 VAL A 177       9.756   1.398  14.427  1.00  0.00      A       
ATOM   1143  HN  VAL A 177       7.014   1.495  15.367  1.00  0.00      A       
ATOM   1144  HA  VAL A 177       7.670   1.466  12.516  1.00  0.00      A       
ATOM   1145  HB  VAL A 177       8.647  -0.400  14.730  1.00  0.00      A       
ATOM   1146 HG11 VAL A 177       8.931  -1.393  12.503  1.00  0.00      A       
ATOM   1147 HG12 VAL A 177      10.500  -0.949  13.176  1.00  0.00      A       
ATOM   1148 HG13 VAL A 177       9.758   0.061  11.932  1.00  0.00      A       
ATOM   1149 HG21 VAL A 177       9.256   1.911  15.241  1.00  0.00      A       
ATOM   1150 HG22 VAL A 177       9.963   2.102  13.636  1.00  0.00      A       
ATOM   1151 HG23 VAL A 177      10.689   0.983  14.791  1.00  0.00      A       
ATOM   1152  N   VAL A 177       6.841   1.695  14.422  1.00  0.00      A       
ATOM   1153  O   VAL A 177       6.304  -1.211  13.832  1.00  0.00      A       
ATOM   1154  C   VAL A 178       5.586  -2.379  10.791  1.00  0.00      A       
ATOM   1155  CA  VAL A 178       4.895  -1.160  11.417  1.00  0.00      A       
ATOM   1156  CB  VAL A 178       3.841  -0.570  10.426  1.00  0.00      A       
ATOM   1157  CG1 VAL A 178       3.199   0.712  10.987  1.00  0.00      A       
ATOM   1158  CG2 VAL A 178       4.430  -0.345   9.031  1.00  0.00      A       
ATOM   1159  HN  VAL A 178       6.094   0.596  11.281  1.00  0.00      A       
ATOM   1160  HA  VAL A 178       4.355  -1.499  12.303  1.00  0.00      A       
ATOM   1161  HB  VAL A 178       3.043  -1.306  10.323  1.00  0.00      A       
ATOM   1162 HG11 VAL A 178       3.968   1.456  11.169  1.00  0.00      A       
ATOM   1163 HG12 VAL A 178       2.691   0.493  11.915  1.00  0.00      A       
ATOM   1164 HG13 VAL A 178       2.482   1.112  10.277  1.00  0.00      A       
ATOM   1165 HG21 VAL A 178       3.668   0.061   8.371  1.00  0.00      A       
ATOM   1166 HG22 VAL A 178       4.782  -1.283   8.621  1.00  0.00      A       
ATOM   1167 HG23 VAL A 178       5.255   0.353   9.088  1.00  0.00      A       
ATOM   1168  N   VAL A 178       5.884  -0.172  11.865  1.00  0.00      A       
ATOM   1169  O   VAL A 178       6.694  -2.279  10.233  1.00  0.00      A       
ATOM   1170  C   ARG A 179       4.349  -5.428   9.568  1.00  0.00      A       
ATOM   1171  CA  ARG A 179       5.415  -4.819  10.474  1.00  0.00      A       
ATOM   1172  CB  ARG A 179       5.677  -5.737  11.712  1.00  0.00      A       
ATOM   1173  CD  ARG A 179       7.976  -4.744  12.300  1.00  0.00      A       
ATOM   1174  CG  ARG A 179       6.579  -5.129  12.816  1.00  0.00      A       
ATOM   1175  CZ  ARG A 179       9.694  -6.556  12.114  1.00  0.00      A       
ATOM   1176  HN  ARG A 179       4.025  -3.485  11.295  1.00  0.00      A       
ATOM   1177  HA  ARG A 179       6.345  -4.689   9.910  1.00  0.00      A       
ATOM   1178  HB2 ARG A 179       4.722  -5.986  12.167  1.00  0.00      A       
ATOM   1179  HB1 ARG A 179       6.138  -6.658  11.371  1.00  0.00      A       
ATOM   1180  HD2 ARG A 179       7.875  -3.931  11.591  1.00  0.00      A       
ATOM   1181  HD1 ARG A 179       8.578  -4.407  13.136  1.00  0.00      A       
ATOM   1182  HE  ARG A 179       8.309  -6.118  10.742  1.00  0.00      A       
ATOM   1183  HG2 ARG A 179       6.098  -4.244  13.214  1.00  0.00      A       
ATOM   1184  HG1 ARG A 179       6.693  -5.856  13.614  1.00  0.00      A       
ATOM   1185 HH11 ARG A 179       9.855  -5.485  13.837  1.00  0.00      A       
ATOM   1186 HH12 ARG A 179      11.012  -6.766  13.646  1.00  0.00      A       
ATOM   1187 HH21 ARG A 179       9.807  -7.785  10.499  1.00  0.00      A       
ATOM   1188 HH22 ARG A 179      10.981  -8.074  11.743  1.00  0.00      A       
ATOM   1189  N   ARG A 179       4.921  -3.520  10.909  1.00  0.00      A       
ATOM   1190  NE  ARG A 179       8.652  -5.871  11.630  1.00  0.00      A       
ATOM   1191  NH1 ARG A 179      10.228  -6.246  13.294  1.00  0.00      A       
ATOM   1192  NH2 ARG A 179      10.202  -7.552  11.397  1.00  0.00      A       
ATOM   1193  O   ARG A 179       3.375  -5.992  10.067  1.00  0.00      A       
ATOM   1194  C   LEU A 180       3.414  -7.299   7.317  1.00  0.00      A       
ATOM   1195  CA  LEU A 180       3.503  -5.768   7.286  1.00  0.00      A       
ATOM   1196  CB  LEU A 180       3.799  -5.261   5.849  1.00  0.00      A       
ATOM   1197  CD1 LEU A 180       3.915  -3.328   4.157  1.00  0.00      A       
ATOM   1198  CD2 LEU A 180       2.573  -3.049   6.302  1.00  0.00      A       
ATOM   1199  CG  LEU A 180       3.801  -3.710   5.652  1.00  0.00      A       
ATOM   1200  HN  LEU A 180       5.316  -4.854   7.904  1.00  0.00      A       
ATOM   1201  HA  LEU A 180       2.546  -5.365   7.601  1.00  0.00      A       
ATOM   1202  HB2 LEU A 180       4.772  -5.644   5.547  1.00  0.00      A       
ATOM   1203  HB1 LEU A 180       3.054  -5.682   5.183  1.00  0.00      A       
ATOM   1204 HD11 LEU A 180       3.915  -2.250   4.055  1.00  0.00      A       
ATOM   1205 HD12 LEU A 180       3.080  -3.739   3.604  1.00  0.00      A       
ATOM   1206 HD13 LEU A 180       4.839  -3.721   3.755  1.00  0.00      A       
ATOM   1207 HD21 LEU A 180       2.606  -1.979   6.141  1.00  0.00      A       
ATOM   1208 HD22 LEU A 180       2.588  -3.243   7.369  1.00  0.00      A       
ATOM   1209 HD23 LEU A 180       1.663  -3.451   5.877  1.00  0.00      A       
ATOM   1210  HG  LEU A 180       4.678  -3.303   6.147  1.00  0.00      A       
ATOM   1211  N   LEU A 180       4.507  -5.288   8.244  1.00  0.00      A       
ATOM   1212  O   LEU A 180       4.415  -7.984   7.584  1.00  0.00      A       
ATOM   1213  C   LEU A 181       2.812 -10.120   6.319  1.00  0.00      A       
ATOM   1214  CA  LEU A 181       1.866  -9.243   7.189  1.00  0.00      A       
ATOM   1215  CB  LEU A 181       0.380  -9.493   6.781  1.00  0.00      A       
ATOM   1216  CD1 LEU A 181      -2.131  -9.154   7.164  1.00  0.00      A       
ATOM   1217  CD2 LEU A 181      -0.507  -8.688   9.070  1.00  0.00      A       
ATOM   1218  CG  LEU A 181      -0.713  -8.669   7.539  1.00  0.00      A       
ATOM   1219  HN  LEU A 181       1.475  -7.194   6.820  1.00  0.00      A       
ATOM   1220  HA  LEU A 181       1.992  -9.522   8.231  1.00  0.00      A       
ATOM   1221  HB2 LEU A 181       0.281  -9.281   5.720  1.00  0.00      A       
ATOM   1222  HB1 LEU A 181       0.163 -10.548   6.930  1.00  0.00      A       
ATOM   1223 HD11 LEU A 181      -2.869  -8.563   7.687  1.00  0.00      A       
ATOM   1224 HD12 LEU A 181      -2.250 -10.197   7.434  1.00  0.00      A       
ATOM   1225 HD13 LEU A 181      -2.279  -9.045   6.097  1.00  0.00      A       
ATOM   1226 HD21 LEU A 181       0.447  -8.237   9.314  1.00  0.00      A       
ATOM   1227 HD22 LEU A 181      -0.528  -9.704   9.437  1.00  0.00      A       
ATOM   1228 HD23 LEU A 181      -1.298  -8.118   9.544  1.00  0.00      A       
ATOM   1229  HG  LEU A 181      -0.641  -7.633   7.221  1.00  0.00      A       
ATOM   1230  N   LEU A 181       2.190  -7.811   7.077  1.00  0.00      A       
ATOM   1231  O   LEU A 181       3.314  -9.649   5.291  1.00  0.00      A       
ATOM   1232  C   PRO A 182       3.195 -12.643   4.477  1.00  0.00      A       
ATOM   1233  CA  PRO A 182       3.821 -12.406   5.880  1.00  0.00      A       
ATOM   1234  CB  PRO A 182       3.798 -13.699   6.746  1.00  0.00      A       
ATOM   1235  CD  PRO A 182       2.645 -12.026   8.013  1.00  0.00      A       
ATOM   1236  CG  PRO A 182       3.570 -13.214   8.149  1.00  0.00      A       
ATOM   1237  HA  PRO A 182       4.842 -12.075   5.747  1.00  0.00      A       
ATOM   1238  HB2 PRO A 182       2.990 -14.363   6.426  1.00  0.00      A       
ATOM   1239  HB1 PRO A 182       4.745 -14.217   6.674  1.00  0.00      A       
ATOM   1240  HD2 PRO A 182       1.606 -12.346   7.980  1.00  0.00      A       
ATOM   1241  HD1 PRO A 182       2.795 -11.326   8.827  1.00  0.00      A       
ATOM   1242  HG2 PRO A 182       3.108 -13.997   8.744  1.00  0.00      A       
ATOM   1243  HG1 PRO A 182       4.508 -12.905   8.605  1.00  0.00      A       
ATOM   1244  N   PRO A 182       3.057 -11.423   6.713  1.00  0.00      A       
ATOM   1245  O   PRO A 182       3.781 -13.337   3.635  1.00  0.00      A       
ATOM   1246  C   HIS A 183       1.659 -10.612   2.359  1.00  0.00      A       
ATOM   1247  CA  HIS A 183       1.325 -11.991   2.976  1.00  0.00      A       
ATOM   1248  CB  HIS A 183      -0.216 -12.163   3.167  1.00  0.00      A       
ATOM   1249  CD2 HIS A 183      -2.138 -10.825   2.005  1.00  0.00      A       
ATOM   1250  CE1 HIS A 183      -1.689 -11.367  -0.066  1.00  0.00      A       
ATOM   1251  CG  HIS A 183      -1.064 -11.660   2.024  1.00  0.00      A       
ATOM   1252  HN  HIS A 183       1.517 -11.710   5.040  1.00  0.00      A       
ATOM   1253  HA  HIS A 183       1.693 -12.780   2.322  1.00  0.00      A       
ATOM   1254  HB2 HIS A 183      -0.438 -13.213   3.293  1.00  0.00      A       
ATOM   1255  HB1 HIS A 183      -0.522 -11.635   4.066  1.00  0.00      A       
ATOM   1256  HD1 HIS A 183      -0.114 -12.574   0.381  1.00  0.00      A       
ATOM   1257  HD2 HIS A 183      -2.619 -10.363   2.864  1.00  0.00      A       
ATOM   1258  HE1 HIS A 183      -1.747 -11.438  -1.144  1.00  0.00      A       
ATOM   1259  HE2 HIS A 183      -3.290 -10.193   0.384  1.00  0.00      A       
ATOM   1260  N   HIS A 183       1.985 -12.093   4.273  1.00  0.00      A       
ATOM   1261  ND1 HIS A 183      -0.823 -11.983   0.705  1.00  0.00      A       
ATOM   1262  NE2 HIS A 183      -2.493 -10.661   0.697  1.00  0.00      A       
ATOM   1263  O   HIS A 183       1.211  -9.590   2.888  1.00  0.00      A       
ATOM   1264  C   PRO A 184       1.862  -9.499  -0.889  1.00  0.00      A       
ATOM   1265  CA  PRO A 184       2.661  -9.370   0.437  1.00  0.00      A       
ATOM   1266  CB  PRO A 184       4.187  -9.356   0.197  1.00  0.00      A       
ATOM   1267  CD  PRO A 184       3.496 -11.599   0.891  1.00  0.00      A       
ATOM   1268  CG  PRO A 184       4.598 -10.814   0.176  1.00  0.00      A       
ATOM   1269  HA  PRO A 184       2.361  -8.460   0.947  1.00  0.00      A       
ATOM   1270  HB2 PRO A 184       4.422  -8.857  -0.744  1.00  0.00      A       
ATOM   1271  HB1 PRO A 184       4.682  -8.843   1.012  1.00  0.00      A       
ATOM   1272  HD2 PRO A 184       3.033 -12.313   0.217  1.00  0.00      A       
ATOM   1273  HD1 PRO A 184       3.892 -12.110   1.761  1.00  0.00      A       
ATOM   1274  HG2 PRO A 184       4.699 -11.149  -0.854  1.00  0.00      A       
ATOM   1275  HG1 PRO A 184       5.546 -10.944   0.693  1.00  0.00      A       
ATOM   1276  N   PRO A 184       2.518 -10.554   1.295  1.00  0.00      A       
ATOM   1277  O   PRO A 184       1.408 -10.593  -1.262  1.00  0.00      A       
ATOM   1278  C   VAL A 185       1.564  -7.007  -3.605  1.00  0.00      A       
ATOM   1279  CA  VAL A 185       1.139  -8.326  -2.948  1.00  0.00      A       
ATOM   1280  CB  VAL A 185      -0.438  -8.530  -3.039  1.00  0.00      A       
ATOM   1281  CG1 VAL A 185      -1.214  -7.611  -2.068  1.00  0.00      A       
ATOM   1282  CG2 VAL A 185      -0.951  -8.356  -4.493  1.00  0.00      A       
ATOM   1283  HN  VAL A 185       1.858  -7.510  -1.117  1.00  0.00      A       
ATOM   1284  HA  VAL A 185       1.614  -9.141  -3.494  1.00  0.00      A       
ATOM   1285  HB  VAL A 185      -0.648  -9.552  -2.743  1.00  0.00      A       
ATOM   1286 HG11 VAL A 185      -2.280  -7.783  -2.167  1.00  0.00      A       
ATOM   1287 HG12 VAL A 185      -0.998  -6.576  -2.289  1.00  0.00      A       
ATOM   1288 HG13 VAL A 185      -0.912  -7.827  -1.052  1.00  0.00      A       
ATOM   1289 HG21 VAL A 185      -0.745  -7.346  -4.831  1.00  0.00      A       
ATOM   1290 HG22 VAL A 185      -2.017  -8.536  -4.532  1.00  0.00      A       
ATOM   1291 HG23 VAL A 185      -0.449  -9.059  -5.146  1.00  0.00      A       
ATOM   1292  N   VAL A 185       1.658  -8.364  -1.563  1.00  0.00      A       
ATOM   1293  O   VAL A 185       2.057  -6.989  -4.740  1.00  0.00      A       
ATOM   1294  C   PHE A 186       3.041  -4.067  -2.794  1.00  0.00      A       
ATOM   1295  CA  PHE A 186       1.687  -4.548  -3.333  1.00  0.00      A       
ATOM   1296  CB  PHE A 186       0.535  -3.585  -2.898  1.00  0.00      A       
ATOM   1297  CD1 PHE A 186      -1.340  -4.529  -4.291  1.00  0.00      A       
ATOM   1298  CD2 PHE A 186      -0.688  -2.273  -4.693  1.00  0.00      A       
ATOM   1299  CE1 PHE A 186      -2.264  -4.445  -5.298  1.00  0.00      A       
ATOM   1300  CE2 PHE A 186      -1.627  -2.188  -5.697  1.00  0.00      A       
ATOM   1301  CG  PHE A 186      -0.530  -3.448  -3.971  1.00  0.00      A       
ATOM   1302  CZ  PHE A 186      -2.409  -3.271  -6.003  1.00  0.00      A       
ATOM   1303  HN  PHE A 186       1.025  -6.010  -1.965  1.00  0.00      A       
ATOM   1304  HA  PHE A 186       1.733  -4.571  -4.424  1.00  0.00      A       
ATOM   1305  HB2 PHE A 186       0.061  -3.958  -1.996  1.00  0.00      A       
ATOM   1306  HB1 PHE A 186       0.934  -2.594  -2.690  1.00  0.00      A       
ATOM   1307  HD1 PHE A 186      -1.232  -5.453  -3.742  1.00  0.00      A       
ATOM   1308  HD2 PHE A 186      -0.074  -1.412  -4.456  1.00  0.00      A       
ATOM   1309  HE1 PHE A 186      -2.885  -5.298  -5.536  1.00  0.00      A       
ATOM   1310  HE2 PHE A 186      -1.742  -1.264  -6.257  1.00  0.00      A       
ATOM   1311  HZ  PHE A 186      -3.144  -3.202  -6.802  1.00  0.00      A       
ATOM   1312  N   PHE A 186       1.392  -5.905  -2.858  1.00  0.00      A       
ATOM   1313  O   PHE A 186       3.269  -4.034  -1.578  1.00  0.00      A       
ATOM   1314  C   ARG A 187       5.038  -1.559  -3.726  1.00  0.00      A       
ATOM   1315  CA  ARG A 187       5.199  -3.049  -3.457  1.00  0.00      A       
ATOM   1316  CB  ARG A 187       6.327  -3.611  -4.356  1.00  0.00      A       
ATOM   1317  CD  ARG A 187       8.087  -5.407  -4.757  1.00  0.00      A       
ATOM   1318  CG  ARG A 187       6.781  -5.045  -4.025  1.00  0.00      A       
ATOM   1319  CZ  ARG A 187      10.411  -4.619  -4.183  1.00  0.00      A       
ATOM   1320  HN  ARG A 187       3.709  -3.903  -4.657  1.00  0.00      A       
ATOM   1321  HA  ARG A 187       5.466  -3.205  -2.411  1.00  0.00      A       
ATOM   1322  HB2 ARG A 187       5.992  -3.594  -5.390  1.00  0.00      A       
ATOM   1323  HB1 ARG A 187       7.194  -2.959  -4.271  1.00  0.00      A       
ATOM   1324  HD2 ARG A 187       8.434  -6.371  -4.400  1.00  0.00      A       
ATOM   1325  HD1 ARG A 187       7.894  -5.467  -5.820  1.00  0.00      A       
ATOM   1326  HE  ARG A 187       8.863  -3.443  -4.643  1.00  0.00      A       
ATOM   1327  HG2 ARG A 187       6.944  -5.128  -2.954  1.00  0.00      A       
ATOM   1328  HG1 ARG A 187       6.002  -5.740  -4.321  1.00  0.00      A       
ATOM   1329 HH11 ARG A 187      10.258  -6.646  -4.143  1.00  0.00      A       
ATOM   1330 HH12 ARG A 187      11.831  -6.021  -3.758  1.00  0.00      A       
ATOM   1331 HH21 ARG A 187      10.875  -2.648  -4.113  1.00  0.00      A       
ATOM   1332 HH22 ARG A 187      12.179  -3.734  -3.740  1.00  0.00      A       
ATOM   1333  N   ARG A 187       3.927  -3.712  -3.729  1.00  0.00      A       
ATOM   1334  NE  ARG A 187       9.136  -4.384  -4.525  1.00  0.00      A       
ATOM   1335  NH1 ARG A 187      10.869  -5.863  -4.014  1.00  0.00      A       
ATOM   1336  NH2 ARG A 187      11.221  -3.587  -3.997  1.00  0.00      A       
ATOM   1337  O   ARG A 187       4.882  -1.149  -4.883  1.00  0.00      A       
ATOM   1338  C   LEU A 188       6.543   1.132  -2.916  1.00  0.00      A       
ATOM   1339  CA  LEU A 188       5.079   0.696  -2.787  1.00  0.00      A       
ATOM   1340  CB  LEU A 188       4.414   1.389  -1.571  1.00  0.00      A       
ATOM   1341  CD1 LEU A 188       3.797   3.533  -2.839  1.00  0.00      A       
ATOM   1342  CD2 LEU A 188       3.895   3.541  -0.287  1.00  0.00      A       
ATOM   1343  CG  LEU A 188       4.479   2.951  -1.583  1.00  0.00      A       
ATOM   1344  HN  LEU A 188       4.993  -1.151  -1.771  1.00  0.00      A       
ATOM   1345  HA  LEU A 188       4.535   0.986  -3.691  1.00  0.00      A       
ATOM   1346  HB2 LEU A 188       3.371   1.086  -1.534  1.00  0.00      A       
ATOM   1347  HB1 LEU A 188       4.901   1.034  -0.665  1.00  0.00      A       
ATOM   1348 HD11 LEU A 188       2.756   3.234  -2.868  1.00  0.00      A       
ATOM   1349 HD12 LEU A 188       4.298   3.164  -3.732  1.00  0.00      A       
ATOM   1350 HD13 LEU A 188       3.858   4.613  -2.822  1.00  0.00      A       
ATOM   1351 HD21 LEU A 188       3.998   4.618  -0.297  1.00  0.00      A       
ATOM   1352 HD22 LEU A 188       4.428   3.144   0.567  1.00  0.00      A       
ATOM   1353 HD23 LEU A 188       2.845   3.284  -0.205  1.00  0.00      A       
ATOM   1354  HG  LEU A 188       5.519   3.253  -1.629  1.00  0.00      A       
ATOM   1355  N   LEU A 188       5.027  -0.755  -2.663  1.00  0.00      A       
ATOM   1356  O   LEU A 188       7.320   0.995  -1.977  1.00  0.00      A       
ATOM   1357  C   GLU A 189       8.036   3.737  -4.394  1.00  0.00      A       
ATOM   1358  CA  GLU A 189       8.238   2.217  -4.328  1.00  0.00      A       
ATOM   1359  CB  GLU A 189       8.842   1.665  -5.649  1.00  0.00      A       
ATOM   1360  CD  GLU A 189       9.555  -0.625  -4.655  1.00  0.00      A       
ATOM   1361  CG  GLU A 189       8.811   0.126  -5.777  1.00  0.00      A       
ATOM   1362  HN  GLU A 189       6.294   1.560  -4.847  1.00  0.00      A       
ATOM   1363  HA  GLU A 189       8.901   1.972  -3.497  1.00  0.00      A       
ATOM   1364  HB2 GLU A 189       8.289   2.083  -6.489  1.00  0.00      A       
ATOM   1365  HB1 GLU A 189       9.871   1.991  -5.728  1.00  0.00      A       
ATOM   1366  HG2 GLU A 189       7.773  -0.190  -5.787  1.00  0.00      A       
ATOM   1367  HG1 GLU A 189       9.258  -0.149  -6.731  1.00  0.00      A       
ATOM   1368  N   GLU A 189       6.922   1.611  -4.099  1.00  0.00      A       
ATOM   1369  O   GLU A 189       7.656   4.274  -5.445  1.00  0.00      A       
ATOM   1370  OE1 GLU A 189      10.800  -0.562  -4.614  1.00  0.00      A       
ATOM   1371  OE2 GLU A 189       8.906  -1.311  -3.838  1.00  0.00      A       
ATOM   1372  C   GLY A 190       6.561   6.220  -3.175  1.00  0.00      A       
ATOM   1373  CA  GLY A 190       8.045   5.849  -3.119  1.00  0.00      A       
ATOM   1374  HN  GLY A 190       8.605   3.910  -2.487  1.00  0.00      A       
ATOM   1375  HA2 GLY A 190       8.452   6.168  -2.169  1.00  0.00      A       
ATOM   1376  HA1 GLY A 190       8.574   6.371  -3.911  1.00  0.00      A       
ATOM   1377  N   GLY A 190       8.276   4.409  -3.258  1.00  0.00      A       
ATOM   1378  O   GLY A 190       5.871   6.248  -2.149  1.00  0.00      A       
ATOM   1379  C   GLN A 191       4.002   5.875  -5.616  1.00  0.00      A       
ATOM   1380  CA  GLN A 191       4.694   6.905  -4.681  1.00  0.00      A       
ATOM   1381  CB  GLN A 191       4.789   8.318  -5.329  1.00  0.00      A       
ATOM   1382  CD  GLN A 191       3.623  10.352  -6.394  1.00  0.00      A       
ATOM   1383  CG  GLN A 191       3.453   8.995  -5.689  1.00  0.00      A       
ATOM   1384  HN  GLN A 191       6.683   6.351  -5.150  1.00  0.00      A       
ATOM   1385  HA  GLN A 191       4.132   6.970  -3.749  1.00  0.00      A       
ATOM   1386  HB2 GLN A 191       5.316   8.972  -4.641  1.00  0.00      A       
ATOM   1387  HB1 GLN A 191       5.381   8.239  -6.236  1.00  0.00      A       
ATOM   1388 HE21 GLN A 191       2.030  10.018  -7.503  1.00  0.00      A       
ATOM   1389 HE22 GLN A 191       2.818  11.516  -7.772  1.00  0.00      A       
ATOM   1390  HG2 GLN A 191       2.891   8.331  -6.335  1.00  0.00      A       
ATOM   1391  HG1 GLN A 191       2.889   9.154  -4.777  1.00  0.00      A       
ATOM   1392  N   GLN A 191       6.075   6.468  -4.391  1.00  0.00      A       
ATOM   1393  NE2 GLN A 191       2.735  10.660  -7.316  1.00  0.00      A       
ATOM   1394  O   GLN A 191       2.759   5.794  -5.682  1.00  0.00      A       
ATOM   1395  OE1 GLN A 191       4.563  11.104  -6.136  1.00  0.00      A       
ATOM   1396  C   ASP A 192       4.194   2.688  -6.728  1.00  0.00      A       
ATOM   1397  CA  ASP A 192       4.411   4.082  -7.314  1.00  0.00      A       
ATOM   1398  CB  ASP A 192       5.483   3.992  -8.425  1.00  0.00      A       
ATOM   1399  CG  ASP A 192       5.831   5.361  -9.010  1.00  0.00      A       
ATOM   1400  HN  ASP A 192       5.785   5.064  -6.041  1.00  0.00      A       
ATOM   1401  HA  ASP A 192       3.481   4.436  -7.752  1.00  0.00      A       
ATOM   1402  HB2 ASP A 192       6.384   3.539  -8.013  1.00  0.00      A       
ATOM   1403  HB1 ASP A 192       5.118   3.356  -9.229  1.00  0.00      A       
ATOM   1404  N   ASP A 192       4.838   5.042  -6.276  1.00  0.00      A       
ATOM   1405  O   ASP A 192       4.723   2.359  -5.676  1.00  0.00      A       
ATOM   1406  OD1 ASP A 192       4.912   6.052  -9.493  1.00  0.00      A       
ATOM   1407  OD2 ASP A 192       7.018   5.760  -8.986  1.00  0.00      A       
ATOM   1408  C   LEU A 193       3.605  -0.530  -8.083  1.00  0.00      A       
ATOM   1409  CA  LEU A 193       3.106   0.489  -7.065  1.00  0.00      A       
ATOM   1410  CB  LEU A 193       1.578   0.360  -6.902  1.00  0.00      A       
ATOM   1411  CD1 LEU A 193      -0.539   1.167  -5.759  1.00  0.00      A       
ATOM   1412  CD2 LEU A 193       1.620   0.869  -4.439  1.00  0.00      A       
ATOM   1413  CG  LEU A 193       0.988   1.242  -5.786  1.00  0.00      A       
ATOM   1414  HN  LEU A 193       3.047   2.214  -8.270  1.00  0.00      A       
ATOM   1415  HA  LEU A 193       3.573   0.277  -6.103  1.00  0.00      A       
ATOM   1416  HB2 LEU A 193       1.105   0.630  -7.844  1.00  0.00      A       
ATOM   1417  HB1 LEU A 193       1.327  -0.677  -6.684  1.00  0.00      A       
ATOM   1418 HD11 LEU A 193      -0.923   1.485  -6.723  1.00  0.00      A       
ATOM   1419 HD12 LEU A 193      -0.925   1.823  -4.991  1.00  0.00      A       
ATOM   1420 HD13 LEU A 193      -0.859   0.156  -5.564  1.00  0.00      A       
ATOM   1421 HD21 LEU A 193       2.698   0.953  -4.512  1.00  0.00      A       
ATOM   1422 HD22 LEU A 193       1.353  -0.140  -4.162  1.00  0.00      A       
ATOM   1423 HD23 LEU A 193       1.272   1.554  -3.686  1.00  0.00      A       
ATOM   1424  HG  LEU A 193       1.248   2.274  -5.988  1.00  0.00      A       
ATOM   1425  N   LEU A 193       3.433   1.869  -7.451  1.00  0.00      A       
ATOM   1426  O   LEU A 193       3.792  -0.222  -9.255  1.00  0.00      A       
ATOM   1427  C   TYR A 194       3.305  -4.085  -7.723  1.00  0.00      A       
ATOM   1428  CA  TYR A 194       4.100  -2.950  -8.372  1.00  0.00      A       
ATOM   1429  CB  TYR A 194       5.620  -3.307  -8.367  1.00  0.00      A       
ATOM   1430  CD1 TYR A 194       6.965  -1.138  -8.562  1.00  0.00      A       
ATOM   1431  CD2 TYR A 194       6.982  -2.630 -10.433  1.00  0.00      A       
ATOM   1432  CE1 TYR A 194       7.803  -0.275  -9.242  1.00  0.00      A       
ATOM   1433  CE2 TYR A 194       7.819  -1.764 -11.113  1.00  0.00      A       
ATOM   1434  CG  TYR A 194       6.535  -2.338  -9.137  1.00  0.00      A       
ATOM   1435  CZ  TYR A 194       8.223  -0.589 -10.513  1.00  0.00      A       
ATOM   1436  HN  TYR A 194       3.778  -1.853  -6.612  1.00  0.00      A       
ATOM   1437  HA  TYR A 194       3.755  -2.793  -9.397  1.00  0.00      A       
ATOM   1438  HB2 TYR A 194       5.969  -3.338  -7.341  1.00  0.00      A       
ATOM   1439  HB1 TYR A 194       5.749  -4.297  -8.798  1.00  0.00      A       
ATOM   1440  HD1 TYR A 194       6.637  -0.885  -7.562  1.00  0.00      A       
ATOM   1441  HD2 TYR A 194       6.666  -3.553 -10.907  1.00  0.00      A       
ATOM   1442  HE1 TYR A 194       8.125   0.651  -8.775  1.00  0.00      A       
ATOM   1443  HE2 TYR A 194       8.150  -2.009 -12.113  1.00  0.00      A       
ATOM   1444  HH  TYR A 194       9.729   0.610 -10.565  1.00  0.00      A       
ATOM   1445  N   TYR A 194       3.819  -1.750  -7.583  1.00  0.00      A       
ATOM   1446  O   TYR A 194       3.494  -4.368  -6.539  1.00  0.00      A       
ATOM   1447  OH  TYR A 194       9.066   0.271 -11.182  1.00  0.00      A       
ATOM   1448  C   ALA A 195       1.498  -6.830  -9.184  1.00  0.00      A       
ATOM   1449  CA  ALA A 195       1.626  -5.857  -8.028  1.00  0.00      A       
ATOM   1450  CB  ALA A 195       0.238  -5.430  -7.540  1.00  0.00      A       
ATOM   1451  HN  ALA A 195       2.281  -4.385  -9.402  1.00  0.00      A       
ATOM   1452  HA  ALA A 195       2.154  -6.344  -7.203  1.00  0.00      A       
ATOM   1453  HB1 ALA A 195       0.336  -4.740  -6.711  1.00  0.00      A       
ATOM   1454  HB2 ALA A 195      -0.320  -6.298  -7.210  1.00  0.00      A       
ATOM   1455  HB3 ALA A 195      -0.306  -4.943  -8.344  1.00  0.00      A       
ATOM   1456  N   ALA A 195       2.414  -4.705  -8.484  1.00  0.00      A       
ATOM   1457  O   ALA A 195       1.301  -6.405 -10.324  1.00  0.00      A       
ATOM   1458  C   THR A 196       0.149  -9.395 -10.427  1.00  0.00      A       
ATOM   1459  CA  THR A 196       1.585  -9.158  -9.926  1.00  0.00      A       
ATOM   1460  CB  THR A 196       2.209 -10.485  -9.396  1.00  0.00      A       
ATOM   1461  CG2 THR A 196       2.416 -11.507 -10.533  1.00  0.00      A       
ATOM   1462  HN  THR A 196       1.669  -8.395  -7.953  1.00  0.00      A       
ATOM   1463  HA  THR A 196       2.199  -8.804 -10.756  1.00  0.00      A       
ATOM   1464  HB  THR A 196       1.544 -10.917  -8.650  1.00  0.00      A       
ATOM   1465  HG1 THR A 196       3.552 -10.715  -7.964  1.00  0.00      A       
ATOM   1466 HG21 THR A 196       1.461 -11.757 -10.984  1.00  0.00      A       
ATOM   1467 HG22 THR A 196       2.870 -12.410 -10.144  1.00  0.00      A       
ATOM   1468 HG23 THR A 196       3.063 -11.080 -11.292  1.00  0.00      A       
ATOM   1469  N   THR A 196       1.598  -8.125  -8.893  1.00  0.00      A       
ATOM   1470  O   THR A 196      -0.775  -9.567  -9.625  1.00  0.00      A       
ATOM   1471  OG1 THR A 196       3.473 -10.197  -8.768  1.00  0.00      A       
ATOM   1472  C   LEU A 197      -1.167 -10.946 -13.228  1.00  0.00      A       
ATOM   1473  CA  LEU A 197      -1.301  -9.654 -12.416  1.00  0.00      A       
ATOM   1474  CB  LEU A 197      -1.651  -8.474 -13.357  1.00  0.00      A       
ATOM   1475  CD1 LEU A 197      -4.208  -8.533 -13.205  1.00  0.00      A       
ATOM   1476  CD2 LEU A 197      -3.079  -7.557 -15.269  1.00  0.00      A       
ATOM   1477  CG  LEU A 197      -2.992  -8.601 -14.141  1.00  0.00      A       
ATOM   1478  HN  LEU A 197       0.754  -9.180 -12.310  1.00  0.00      A       
ATOM   1479  HA  LEU A 197      -2.087  -9.767 -11.667  1.00  0.00      A       
ATOM   1480  HB2 LEU A 197      -1.687  -7.565 -12.760  1.00  0.00      A       
ATOM   1481  HB1 LEU A 197      -0.845  -8.367 -14.075  1.00  0.00      A       
ATOM   1482 HD11 LEU A 197      -4.241  -7.568 -12.715  1.00  0.00      A       
ATOM   1483 HD12 LEU A 197      -4.133  -9.313 -12.458  1.00  0.00      A       
ATOM   1484 HD13 LEU A 197      -5.116  -8.677 -13.776  1.00  0.00      A       
ATOM   1485 HD21 LEU A 197      -2.237  -7.678 -15.941  1.00  0.00      A       
ATOM   1486 HD22 LEU A 197      -3.062  -6.557 -14.853  1.00  0.00      A       
ATOM   1487 HD23 LEU A 197      -3.997  -7.695 -15.826  1.00  0.00      A       
ATOM   1488  HG  LEU A 197      -3.021  -9.576 -14.611  1.00  0.00      A       
ATOM   1489  N   LEU A 197      -0.021  -9.379 -11.750  1.00  0.00      A       
ATOM   1490  O   LEU A 197      -0.446 -10.973 -14.212  1.00  0.00      A       
ATOM   1491  C   ASP A 198      -3.143 -13.435 -14.355  1.00  0.00      A       
ATOM   1492  CA  ASP A 198      -1.847 -13.302 -13.528  1.00  0.00      A       
ATOM   1493  CB  ASP A 198      -1.640 -14.491 -12.532  1.00  0.00      A       
ATOM   1494  CG  ASP A 198      -2.688 -14.593 -11.409  1.00  0.00      A       
ATOM   1495  HN  ASP A 198      -2.414 -11.923 -12.006  1.00  0.00      A       
ATOM   1496  HA  ASP A 198      -1.001 -13.293 -14.224  1.00  0.00      A       
ATOM   1497  HB2 ASP A 198      -1.647 -15.417 -13.096  1.00  0.00      A       
ATOM   1498  HB1 ASP A 198      -0.665 -14.387 -12.070  1.00  0.00      A       
ATOM   1499  N   ASP A 198      -1.859 -12.007 -12.813  1.00  0.00      A       
ATOM   1500  O   ASP A 198      -4.247 -13.569 -13.805  1.00  0.00      A       
ATOM   1501  OD1 ASP A 198      -3.383 -15.625 -11.303  1.00  0.00      A       
ATOM   1502  OD2 ASP A 198      -2.823 -13.638 -10.620  1.00  0.00      A       
ATOM   1503  C   VAL A 199      -4.080 -14.688 -17.432  1.00  0.00      A       
ATOM   1504  CA  VAL A 199      -4.131 -13.364 -16.642  1.00  0.00      A       
ATOM   1505  CB  VAL A 199      -4.110 -12.121 -17.629  1.00  0.00      A       
ATOM   1506  CG1 VAL A 199      -3.960 -10.807 -16.840  1.00  0.00      A       
ATOM   1507  CG2 VAL A 199      -3.022 -12.234 -18.731  1.00  0.00      A       
ATOM   1508  HN  VAL A 199      -2.099 -13.211 -16.050  1.00  0.00      A       
ATOM   1509  HA  VAL A 199      -5.064 -13.331 -16.072  1.00  0.00      A       
ATOM   1510  HB  VAL A 199      -5.082 -12.083 -18.128  1.00  0.00      A       
ATOM   1511 HG11 VAL A 199      -3.047 -10.828 -16.255  1.00  0.00      A       
ATOM   1512 HG12 VAL A 199      -4.804 -10.681 -16.169  1.00  0.00      A       
ATOM   1513 HG13 VAL A 199      -3.927  -9.968 -17.520  1.00  0.00      A       
ATOM   1514 HG21 VAL A 199      -2.047 -12.342 -18.274  1.00  0.00      A       
ATOM   1515 HG22 VAL A 199      -3.032 -11.345 -19.350  1.00  0.00      A       
ATOM   1516 HG23 VAL A 199      -3.227 -13.098 -19.353  1.00  0.00      A       
ATOM   1517  N   VAL A 199      -3.002 -13.315 -15.689  1.00  0.00      A       
ATOM   1518  O   VAL A 199      -2.987 -15.194 -17.704  1.00  0.00      A       
ATOM   1519  C   PRO A 200      -4.868 -16.105 -20.120  1.00  0.00      A       
ATOM   1520  CA  PRO A 200      -5.266 -16.483 -18.676  1.00  0.00      A       
ATOM   1521  CB  PRO A 200      -6.730 -16.974 -18.576  1.00  0.00      A       
ATOM   1522  CD  PRO A 200      -6.628 -14.878 -17.407  1.00  0.00      A       
ATOM   1523  CG  PRO A 200      -7.520 -15.736 -18.284  1.00  0.00      A       
ATOM   1524  HA  PRO A 200      -4.593 -17.254 -18.304  1.00  0.00      A       
ATOM   1525  HB2 PRO A 200      -7.046 -17.442 -19.510  1.00  0.00      A       
ATOM   1526  HB1 PRO A 200      -6.834 -17.686 -17.763  1.00  0.00      A       
ATOM   1527  HD2 PRO A 200      -6.791 -13.823 -17.615  1.00  0.00      A       
ATOM   1528  HD1 PRO A 200      -6.804 -15.084 -16.358  1.00  0.00      A       
ATOM   1529  HG2 PRO A 200      -7.755 -15.222 -19.215  1.00  0.00      A       
ATOM   1530  HG1 PRO A 200      -8.437 -15.983 -17.759  1.00  0.00      A       
ATOM   1531  N   PRO A 200      -5.249 -15.291 -17.801  1.00  0.00      A       
ATOM   1532  O   PRO A 200      -5.124 -14.974 -20.558  1.00  0.00      A       
ATOM   1533  C   ALA A 201      -4.929 -16.434 -23.200  1.00  0.00      A       
ATOM   1534  CA  ALA A 201      -3.784 -16.871 -22.233  1.00  0.00      A       
ATOM   1535  CB  ALA A 201      -3.048 -18.126 -22.755  1.00  0.00      A       
ATOM   1536  HN  ALA A 201      -4.073 -17.922 -20.409  1.00  0.00      A       
ATOM   1537  HA  ALA A 201      -3.056 -16.062 -22.197  1.00  0.00      A       
ATOM   1538  HB1 ALA A 201      -2.248 -18.390 -22.079  1.00  0.00      A       
ATOM   1539  HB2 ALA A 201      -2.640 -17.929 -23.737  1.00  0.00      A       
ATOM   1540  HB3 ALA A 201      -3.744 -18.956 -22.823  1.00  0.00      A       
ATOM   1541  N   ALA A 201      -4.242 -17.060 -20.838  1.00  0.00      A       
ATOM   1542  O   ALA A 201      -4.702 -15.531 -24.005  1.00  0.00      A       
ATOM   1543  C   PRO A 202      -7.591 -15.000 -23.739  1.00  0.00      A       
ATOM   1544  CA  PRO A 202      -7.375 -16.532 -23.869  1.00  0.00      A       
ATOM   1545  CB  PRO A 202      -8.537 -17.310 -23.219  1.00  0.00      A       
ATOM   1546  CD  PRO A 202      -6.513 -18.339 -22.448  1.00  0.00      A       
ATOM   1547  CG  PRO A 202      -7.936 -18.639 -22.873  1.00  0.00      A       
ATOM   1548  HA  PRO A 202      -7.314 -16.790 -24.922  1.00  0.00      A       
ATOM   1549  HB2 PRO A 202      -8.890 -16.790 -22.326  1.00  0.00      A       
ATOM   1550  HB1 PRO A 202      -9.356 -17.435 -23.919  1.00  0.00      A       
ATOM   1551  HD2 PRO A 202      -6.458 -18.225 -21.366  1.00  0.00      A       
ATOM   1552  HD1 PRO A 202      -5.844 -19.128 -22.773  1.00  0.00      A       
ATOM   1553  HG2 PRO A 202      -8.495 -19.100 -22.059  1.00  0.00      A       
ATOM   1554  HG1 PRO A 202      -7.939 -19.293 -23.739  1.00  0.00      A       
ATOM   1555  N   PRO A 202      -6.179 -17.048 -23.137  1.00  0.00      A       
ATOM   1556  O   PRO A 202      -7.709 -14.304 -24.747  1.00  0.00      A       
ATOM   1557  C   ILE A 203      -6.589 -12.215 -22.709  1.00  0.00      A       
ATOM   1558  CA  ILE A 203      -7.797 -13.041 -22.226  1.00  0.00      A       
ATOM   1559  CB  ILE A 203      -8.129 -12.743 -20.706  1.00  0.00      A       
ATOM   1560  CD1 ILE A 203     -10.156 -12.653 -19.070  1.00  0.00      A       
ATOM   1561  CG1 ILE A 203      -9.593 -13.203 -20.372  1.00  0.00      A       
ATOM   1562  CG2 ILE A 203      -7.900 -11.254 -20.329  1.00  0.00      A       
ATOM   1563  HN  ILE A 203      -7.439 -15.084 -21.729  1.00  0.00      A       
ATOM   1564  HA  ILE A 203      -8.663 -12.733 -22.817  1.00  0.00      A       
ATOM   1565  HB  ILE A 203      -7.441 -13.331 -20.101  1.00  0.00      A       
ATOM   1566 HD11 ILE A 203     -11.127 -13.083 -18.890  1.00  0.00      A       
ATOM   1567 HD12 ILE A 203     -10.247 -11.573 -19.150  1.00  0.00      A       
ATOM   1568 HD13 ILE A 203      -9.491 -12.901 -18.252  1.00  0.00      A       
ATOM   1569 HG12 ILE A 203     -10.256 -12.883 -21.161  1.00  0.00      A       
ATOM   1570 HG11 ILE A 203      -9.623 -14.283 -20.306  1.00  0.00      A       
ATOM   1571 HG21 ILE A 203      -8.126 -11.097 -19.283  1.00  0.00      A       
ATOM   1572 HG22 ILE A 203      -8.541 -10.626 -20.927  1.00  0.00      A       
ATOM   1573 HG23 ILE A 203      -6.865 -10.982 -20.515  1.00  0.00      A       
ATOM   1574  N   ILE A 203      -7.595 -14.484 -22.487  1.00  0.00      A       
ATOM   1575  O   ILE A 203      -6.769 -11.132 -23.269  1.00  0.00      A       
ATOM   1576  C   ALA A 204      -4.078 -11.772 -24.419  1.00  0.00      A       
ATOM   1577  CA  ALA A 204      -4.128 -12.079 -22.909  1.00  0.00      A       
ATOM   1578  CB  ALA A 204      -2.942 -12.954 -22.501  1.00  0.00      A       
ATOM   1579  HN  ALA A 204      -5.316 -13.635 -22.101  1.00  0.00      A       
ATOM   1580  HA  ALA A 204      -4.063 -11.148 -22.354  1.00  0.00      A       
ATOM   1581  HB1 ALA A 204      -2.976 -13.897 -23.037  1.00  0.00      A       
ATOM   1582  HB2 ALA A 204      -2.982 -13.153 -21.439  1.00  0.00      A       
ATOM   1583  HB3 ALA A 204      -2.012 -12.444 -22.728  1.00  0.00      A       
ATOM   1584  N   ALA A 204      -5.376 -12.751 -22.519  1.00  0.00      A       
ATOM   1585  O   ALA A 204      -3.664 -10.679 -24.828  1.00  0.00      A       
ATOM   1586  C   VAL A 205      -5.625 -11.839 -27.288  1.00  0.00      A       
ATOM   1587  CA  VAL A 205      -4.455 -12.663 -26.699  1.00  0.00      A       
ATOM   1588  CB  VAL A 205      -4.357 -14.093 -27.354  1.00  0.00      A       
ATOM   1589  CG1 VAL A 205      -3.097 -14.834 -26.850  1.00  0.00      A       
ATOM   1590  CG2 VAL A 205      -5.617 -14.943 -27.101  1.00  0.00      A       
ATOM   1591  HN  VAL A 205      -4.941 -13.538 -24.825  1.00  0.00      A       
ATOM   1592  HA  VAL A 205      -3.528 -12.136 -26.941  1.00  0.00      A       
ATOM   1593  HB  VAL A 205      -4.251 -13.962 -28.431  1.00  0.00      A       
ATOM   1594 HG11 VAL A 205      -3.167 -14.990 -25.778  1.00  0.00      A       
ATOM   1595 HG12 VAL A 205      -2.219 -14.244 -27.065  1.00  0.00      A       
ATOM   1596 HG13 VAL A 205      -3.011 -15.793 -27.345  1.00  0.00      A       
ATOM   1597 HG21 VAL A 205      -5.762 -15.073 -26.035  1.00  0.00      A       
ATOM   1598 HG22 VAL A 205      -5.506 -15.914 -27.568  1.00  0.00      A       
ATOM   1599 HG23 VAL A 205      -6.481 -14.445 -27.519  1.00  0.00      A       
ATOM   1600  N   VAL A 205      -4.535 -12.742 -25.231  1.00  0.00      A       
ATOM   1601  O   VAL A 205      -5.411 -11.052 -28.217  1.00  0.00      A       
ATOM   1602  C   VAL A 206      -7.977  -9.754 -26.650  1.00  0.00      A       
ATOM   1603  CA  VAL A 206      -8.033 -11.204 -27.181  1.00  0.00      A       
ATOM   1604  CB  VAL A 206      -9.409 -11.873 -26.777  1.00  0.00      A       
ATOM   1605  CG1 VAL A 206      -9.482 -13.336 -27.264  1.00  0.00      A       
ATOM   1606  CG2 VAL A 206      -9.698 -11.773 -25.257  1.00  0.00      A       
ATOM   1607  HN  VAL A 206      -6.959 -12.629 -25.986  1.00  0.00      A       
ATOM   1608  HA  VAL A 206      -7.992 -11.169 -28.271  1.00  0.00      A       
ATOM   1609  HB  VAL A 206     -10.199 -11.329 -27.295  1.00  0.00      A       
ATOM   1610 HG11 VAL A 206     -10.440 -13.766 -27.000  1.00  0.00      A       
ATOM   1611 HG12 VAL A 206      -8.692 -13.917 -26.802  1.00  0.00      A       
ATOM   1612 HG13 VAL A 206      -9.362 -13.369 -28.340  1.00  0.00      A       
ATOM   1613 HG21 VAL A 206      -8.916 -12.277 -24.701  1.00  0.00      A       
ATOM   1614 HG22 VAL A 206     -10.649 -12.237 -25.031  1.00  0.00      A       
ATOM   1615 HG23 VAL A 206      -9.732 -10.732 -24.960  1.00  0.00      A       
ATOM   1616  N   VAL A 206      -6.849 -11.984 -26.720  1.00  0.00      A       
ATOM   1617  O   VAL A 206      -8.552  -8.836 -27.250  1.00  0.00      A       
ATOM   1618  C   GLY A 207      -8.413  -7.985 -24.027  1.00  0.00      A       
ATOM   1619  CA  GLY A 207      -7.162  -8.303 -24.831  1.00  0.00      A       
ATOM   1620  HN  GLY A 207      -6.787 -10.352 -25.154  1.00  0.00      A       
ATOM   1621  HA2 GLY A 207      -6.317  -8.352 -24.157  1.00  0.00      A       
ATOM   1622  HA1 GLY A 207      -6.980  -7.509 -25.549  1.00  0.00      A       
ATOM   1623  N   GLY A 207      -7.259  -9.579 -25.525  1.00  0.00      A       
ATOM   1624  O   GLY A 207      -9.004  -6.910 -24.199  1.00  0.00      A       
ATOM   1625  C   GLY A 208      -9.723  -7.974 -21.062  1.00  0.00      A       
ATOM   1626  CA  GLY A 208     -10.014  -8.780 -22.322  1.00  0.00      A       
ATOM   1627  HN  GLY A 208      -8.300  -9.766 -23.064  1.00  0.00      A       
ATOM   1628  HA2 GLY A 208     -10.795  -8.285 -22.890  1.00  0.00      A       
ATOM   1629  HA1 GLY A 208     -10.369  -9.763 -22.034  1.00  0.00      A       
ATOM   1630  N   GLY A 208      -8.827  -8.943 -23.157  1.00  0.00      A       
ATOM   1631  O   GLY A 208      -8.720  -7.258 -20.991  1.00  0.00      A       
ATOM   1632  C   LYS A 209     -10.329  -8.417 -17.633  1.00  0.00      A       
ATOM   1633  CA  LYS A 209     -10.437  -7.399 -18.767  1.00  0.00      A       
ATOM   1634  CB  LYS A 209     -11.616  -6.422 -18.525  1.00  0.00      A       
ATOM   1635  CD  LYS A 209     -14.157  -6.060 -18.236  1.00  0.00      A       
ATOM   1636  CE  LYS A 209     -14.026  -5.347 -16.886  1.00  0.00      A       
ATOM   1637  CG  LYS A 209     -13.022  -7.081 -18.485  1.00  0.00      A       
ATOM   1638  HN  LYS A 209     -11.354  -8.703 -20.165  1.00  0.00      A       
ATOM   1639  HA  LYS A 209      -9.510  -6.823 -18.796  1.00  0.00      A       
ATOM   1640  HB2 LYS A 209     -11.453  -5.906 -17.584  1.00  0.00      A       
ATOM   1641  HB1 LYS A 209     -11.613  -5.684 -19.320  1.00  0.00      A       
ATOM   1642  HD2 LYS A 209     -14.142  -5.316 -19.026  1.00  0.00      A       
ATOM   1643  HD1 LYS A 209     -15.110  -6.580 -18.264  1.00  0.00      A       
ATOM   1644  HE2 LYS A 209     -14.081  -6.079 -16.088  1.00  0.00      A       
ATOM   1645  HE1 LYS A 209     -13.063  -4.848 -16.841  1.00  0.00      A       
ATOM   1646  HG2 LYS A 209     -13.198  -7.572 -19.434  1.00  0.00      A       
ATOM   1647  HG1 LYS A 209     -13.041  -7.827 -17.696  1.00  0.00      A       
ATOM   1648  HZ1 LYS A 209     -14.960  -3.530 -17.322  1.00  0.00      A       
ATOM   1649  HZ2 LYS A 209     -15.084  -3.985 -15.699  1.00  0.00      A       
ATOM   1650  HZ3 LYS A 209     -16.025  -4.758 -16.867  1.00  0.00      A       
ATOM   1651  N   LYS A 209     -10.592  -8.101 -20.052  1.00  0.00      A       
ATOM   1652  NZ  LYS A 209     -15.098  -4.334 -16.679  1.00  0.00      A       
ATOM   1653  O   LYS A 209     -10.966  -9.475 -17.668  1.00  0.00      A       
ATOM   1654  C   VAL A 210      -9.413  -8.011 -14.212  1.00  0.00      A       
ATOM   1655  CA  VAL A 210      -9.261  -8.909 -15.446  1.00  0.00      A       
ATOM   1656  CB  VAL A 210      -7.819  -9.566 -15.460  1.00  0.00      A       
ATOM   1657  CG1 VAL A 210      -7.544 -10.418 -14.198  1.00  0.00      A       
ATOM   1658  CG2 VAL A 210      -7.616 -10.403 -16.739  1.00  0.00      A       
ATOM   1659  HN  VAL A 210      -8.961  -7.271 -16.736  1.00  0.00      A       
ATOM   1660  HA  VAL A 210     -10.009  -9.705 -15.413  1.00  0.00      A       
ATOM   1661  HB  VAL A 210      -7.083  -8.761 -15.476  1.00  0.00      A       
ATOM   1662 HG11 VAL A 210      -6.546 -10.837 -14.248  1.00  0.00      A       
ATOM   1663 HG12 VAL A 210      -8.264 -11.222 -14.134  1.00  0.00      A       
ATOM   1664 HG13 VAL A 210      -7.624  -9.798 -13.313  1.00  0.00      A       
ATOM   1665 HG21 VAL A 210      -6.620 -10.829 -16.752  1.00  0.00      A       
ATOM   1666 HG22 VAL A 210      -7.741  -9.767 -17.609  1.00  0.00      A       
ATOM   1667 HG23 VAL A 210      -8.346 -11.201 -16.775  1.00  0.00      A       
ATOM   1668  N   VAL A 210      -9.480  -8.096 -16.647  1.00  0.00      A       
ATOM   1669  O   VAL A 210      -8.905  -6.884 -14.201  1.00  0.00      A       
ATOM   1670  C   ARG A 211      -8.927  -8.099 -11.104  1.00  0.00      A       
ATOM   1671  CA  ARG A 211     -10.212  -7.819 -11.898  1.00  0.00      A       
ATOM   1672  CB  ARG A 211     -11.474  -8.267 -11.107  1.00  0.00      A       
ATOM   1673  CD  ARG A 211     -14.027  -8.134 -10.862  1.00  0.00      A       
ATOM   1674  CG  ARG A 211     -12.795  -7.728 -11.686  1.00  0.00      A       
ATOM   1675  CZ  ARG A 211     -16.494  -7.718 -10.907  1.00  0.00      A       
ATOM   1676  HN  ARG A 211     -10.622  -9.340 -13.312  1.00  0.00      A       
ATOM   1677  HA  ARG A 211     -10.284  -6.745 -12.087  1.00  0.00      A       
ATOM   1678  HB2 ARG A 211     -11.520  -9.354 -11.104  1.00  0.00      A       
ATOM   1679  HB1 ARG A 211     -11.389  -7.924 -10.080  1.00  0.00      A       
ATOM   1680  HD2 ARG A 211     -14.113  -9.216 -10.863  1.00  0.00      A       
ATOM   1681  HD1 ARG A 211     -13.905  -7.783  -9.844  1.00  0.00      A       
ATOM   1682  HE  ARG A 211     -15.165  -7.011 -12.228  1.00  0.00      A       
ATOM   1683  HG2 ARG A 211     -12.742  -6.646 -11.715  1.00  0.00      A       
ATOM   1684  HG1 ARG A 211     -12.912  -8.099 -12.698  1.00  0.00      A       
ATOM   1685 HH11 ARG A 211     -15.932  -8.891  -9.346  1.00  0.00      A       
ATOM   1686 HH12 ARG A 211     -17.631  -8.553  -9.444  1.00  0.00      A       
ATOM   1687 HH21 ARG A 211     -17.372  -6.558 -12.315  1.00  0.00      A       
ATOM   1688 HH22 ARG A 211     -18.445  -7.233 -11.127  1.00  0.00      A       
ATOM   1689  N   ARG A 211     -10.135  -8.497 -13.193  1.00  0.00      A       
ATOM   1690  NE  ARG A 211     -15.263  -7.557 -11.416  1.00  0.00      A       
ATOM   1691  NH1 ARG A 211     -16.701  -8.445  -9.809  1.00  0.00      A       
ATOM   1692  NH2 ARG A 211     -17.518  -7.122 -11.493  1.00  0.00      A       
ATOM   1693  O   ARG A 211      -8.669  -9.238 -10.698  1.00  0.00      A       
ATOM   1694  C   ALA A 212      -7.233  -6.529  -8.704  1.00  0.00      A       
ATOM   1695  CA  ALA A 212      -6.914  -7.086 -10.096  1.00  0.00      A       
ATOM   1696  CB  ALA A 212      -5.808  -6.254 -10.774  1.00  0.00      A       
ATOM   1697  HN  ALA A 212      -8.372  -6.195 -11.324  1.00  0.00      A       
ATOM   1698  HA  ALA A 212      -6.570  -8.119 -10.014  1.00  0.00      A       
ATOM   1699  HB1 ALA A 212      -4.896  -6.302 -10.190  1.00  0.00      A       
ATOM   1700  HB2 ALA A 212      -6.125  -5.222 -10.856  1.00  0.00      A       
ATOM   1701  HB3 ALA A 212      -5.616  -6.646 -11.764  1.00  0.00      A       
ATOM   1702  N   ALA A 212      -8.132  -7.043 -10.901  1.00  0.00      A       
ATOM   1703  O   ALA A 212      -7.854  -5.461  -8.576  1.00  0.00      A       
ATOM   1704  C   MET A 213      -5.987  -5.733  -5.978  1.00  0.00      A       
ATOM   1705  CA  MET A 213      -6.984  -6.867  -6.274  1.00  0.00      A       
ATOM   1706  CB  MET A 213      -6.812  -8.112  -5.325  1.00  0.00      A       
ATOM   1707  CE  MET A 213      -8.522  -6.595  -3.030  1.00  0.00      A       
ATOM   1708  CG  MET A 213      -6.149  -7.874  -3.938  1.00  0.00      A       
ATOM   1709  HN  MET A 213      -6.468  -8.169  -7.857  1.00  0.00      A       
ATOM   1710  HA  MET A 213      -7.995  -6.476  -6.145  1.00  0.00      A       
ATOM   1711  HB2 MET A 213      -7.790  -8.538  -5.143  1.00  0.00      A       
ATOM   1712  HB1 MET A 213      -6.218  -8.864  -5.845  1.00  0.00      A       
ATOM   1713  HE1 MET A 213      -8.793  -7.505  -2.517  1.00  0.00      A       
ATOM   1714  HE2 MET A 213      -8.890  -6.622  -4.044  1.00  0.00      A       
ATOM   1715  HE3 MET A 213      -8.953  -5.745  -2.518  1.00  0.00      A       
ATOM   1716  HG2 MET A 213      -6.325  -8.738  -3.310  1.00  0.00      A       
ATOM   1717  HG1 MET A 213      -5.080  -7.765  -4.083  1.00  0.00      A       
ATOM   1718  N   MET A 213      -6.855  -7.289  -7.672  1.00  0.00      A       
ATOM   1719  O   MET A 213      -4.810  -5.822  -6.334  1.00  0.00      A       
ATOM   1720  SD  MET A 213      -6.741  -6.416  -3.048  1.00  0.00      A       
ATOM   1721  C   THR A 214      -6.180  -3.123  -3.463  1.00  0.00      A       
ATOM   1722  CA  THR A 214      -5.721  -3.513  -4.881  1.00  0.00      A       
ATOM   1723  CB  THR A 214      -5.784  -2.284  -5.857  1.00  0.00      A       
ATOM   1724  CG2 THR A 214      -7.215  -1.829  -6.129  1.00  0.00      A       
ATOM   1725  HN  THR A 214      -7.478  -4.622  -5.242  1.00  0.00      A       
ATOM   1726  HA  THR A 214      -4.683  -3.832  -4.814  1.00  0.00      A       
ATOM   1727  HB  THR A 214      -5.335  -2.580  -6.804  1.00  0.00      A       
ATOM   1728  HG1 THR A 214      -4.867  -0.527  -6.025  1.00  0.00      A       
ATOM   1729 HG21 THR A 214      -7.709  -1.588  -5.195  1.00  0.00      A       
ATOM   1730 HG22 THR A 214      -7.762  -2.620  -6.627  1.00  0.00      A       
ATOM   1731 HG23 THR A 214      -7.204  -0.952  -6.761  1.00  0.00      A       
ATOM   1732  N   THR A 214      -6.508  -4.649  -5.372  1.00  0.00      A       
ATOM   1733  O   THR A 214      -7.268  -3.501  -3.015  1.00  0.00      A       
ATOM   1734  OG1 THR A 214      -5.017  -1.179  -5.332  1.00  0.00      A       
ATOM   1735  C   LEU A 215      -6.684  -1.001  -1.110  1.00  0.00      A       
ATOM   1736  CA  LEU A 215      -5.518  -1.994  -1.353  1.00  0.00      A       
ATOM   1737  CB  LEU A 215      -4.188  -1.435  -0.796  1.00  0.00      A       
ATOM   1738  CD1 LEU A 215      -1.689  -1.708  -0.280  1.00  0.00      A       
ATOM   1739  CD2 LEU A 215      -3.217  -3.752  -0.260  1.00  0.00      A       
ATOM   1740  CG  LEU A 215      -2.941  -2.374  -0.901  1.00  0.00      A       
ATOM   1741  HN  LEU A 215      -4.561  -1.997  -3.247  1.00  0.00      A       
ATOM   1742  HA  LEU A 215      -5.750  -2.911  -0.822  1.00  0.00      A       
ATOM   1743  HB2 LEU A 215      -3.964  -0.513  -1.325  1.00  0.00      A       
ATOM   1744  HB1 LEU A 215      -4.335  -1.191   0.253  1.00  0.00      A       
ATOM   1745 HD11 LEU A 215      -1.439  -0.817  -0.840  1.00  0.00      A       
ATOM   1746 HD12 LEU A 215      -0.851  -2.395  -0.311  1.00  0.00      A       
ATOM   1747 HD13 LEU A 215      -1.892  -1.432   0.754  1.00  0.00      A       
ATOM   1748 HD21 LEU A 215      -2.348  -4.387  -0.372  1.00  0.00      A       
ATOM   1749 HD22 LEU A 215      -4.061  -4.219  -0.750  1.00  0.00      A       
ATOM   1750 HD23 LEU A 215      -3.437  -3.630   0.796  1.00  0.00      A       
ATOM   1751  HG  LEU A 215      -2.722  -2.542  -1.949  1.00  0.00      A       
ATOM   1752  N   LEU A 215      -5.341  -2.346  -2.777  1.00  0.00      A       
ATOM   1753  O   LEU A 215      -7.044  -0.738   0.046  1.00  0.00      A       
ATOM   1754  C   GLU A 216      -9.746  -0.386  -2.450  1.00  0.00      A       
ATOM   1755  CA  GLU A 216      -8.460   0.410  -2.140  1.00  0.00      A       
ATOM   1756  CB  GLU A 216      -8.332   1.598  -3.129  1.00  0.00      A       
ATOM   1757  CD  GLU A 216      -8.166   2.409  -5.558  1.00  0.00      A       
ATOM   1758  CG  GLU A 216      -8.141   1.206  -4.607  1.00  0.00      A       
ATOM   1759  HN  GLU A 216      -6.849  -0.622  -3.072  1.00  0.00      A       
ATOM   1760  HA  GLU A 216      -8.541   0.810  -1.130  1.00  0.00      A       
ATOM   1761  HB2 GLU A 216      -9.227   2.211  -3.056  1.00  0.00      A       
ATOM   1762  HB1 GLU A 216      -7.483   2.206  -2.828  1.00  0.00      A       
ATOM   1763  HG2 GLU A 216      -7.188   0.694  -4.708  1.00  0.00      A       
ATOM   1764  HG1 GLU A 216      -8.929   0.517  -4.892  1.00  0.00      A       
ATOM   1765  N   GLU A 216      -7.255  -0.449  -2.198  1.00  0.00      A       
ATOM   1766  O   GLU A 216     -10.847   0.079  -2.136  1.00  0.00      A       
ATOM   1767  OE1 GLU A 216      -7.132   3.051  -5.745  1.00  0.00      A       
ATOM   1768  OE2 GLU A 216      -9.237   2.737  -6.094  1.00  0.00      A       
ATOM   1769  C   GLY A 217     -10.436  -3.193  -4.767  1.00  0.00      A       
ATOM   1770  CA  GLY A 217     -10.740  -2.387  -3.504  1.00  0.00      A       
ATOM   1771  HN  GLY A 217      -8.689  -1.897  -3.256  1.00  0.00      A       
ATOM   1772  HA2 GLY A 217     -10.987  -3.079  -2.708  1.00  0.00      A       
ATOM   1773  HA1 GLY A 217     -11.602  -1.751  -3.689  1.00  0.00      A       
ATOM   1774  N   GLY A 217      -9.597  -1.569  -3.080  1.00  0.00      A       
ATOM   1775  O   GLY A 217      -9.326  -3.695  -4.912  1.00  0.00      A       
ATOM   1776  C   PRO A 218     -10.946  -2.942  -8.093  1.00  0.00      A       
ATOM   1777  CA  PRO A 218     -11.199  -4.017  -6.993  1.00  0.00      A       
ATOM   1778  CB  PRO A 218     -12.517  -4.790  -7.233  1.00  0.00      A       
ATOM   1779  CD  PRO A 218     -12.895  -3.191  -5.429  1.00  0.00      A       
ATOM   1780  CG  PRO A 218     -13.582  -3.957  -6.557  1.00  0.00      A       
ATOM   1781  HA  PRO A 218     -10.369  -4.722  -6.979  1.00  0.00      A       
ATOM   1782  HB2 PRO A 218     -12.710  -4.900  -8.299  1.00  0.00      A       
ATOM   1783  HB1 PRO A 218     -12.466  -5.772  -6.771  1.00  0.00      A       
ATOM   1784  HD2 PRO A 218     -13.119  -2.131  -5.485  1.00  0.00      A       
ATOM   1785  HD1 PRO A 218     -13.200  -3.583  -4.463  1.00  0.00      A       
ATOM   1786  HG2 PRO A 218     -14.015  -3.265  -7.278  1.00  0.00      A       
ATOM   1787  HG1 PRO A 218     -14.359  -4.597  -6.156  1.00  0.00      A       
ATOM   1788  N   PRO A 218     -11.438  -3.427  -5.662  1.00  0.00      A       
ATOM   1789  O   PRO A 218     -11.681  -1.946  -8.201  1.00  0.00      A       
ATOM   1790  C   VAL A 219      -9.847  -3.414 -11.315  1.00  0.00      A       
ATOM   1791  CA  VAL A 219      -9.688  -2.418 -10.167  1.00  0.00      A       
ATOM   1792  CB  VAL A 219      -8.291  -1.696 -10.264  1.00  0.00      A       
ATOM   1793  CG1 VAL A 219      -8.219  -0.536  -9.261  1.00  0.00      A       
ATOM   1794  CG2 VAL A 219      -7.113  -2.678 -10.057  1.00  0.00      A       
ATOM   1795  HN  VAL A 219      -9.182  -3.751  -8.587  1.00  0.00      A       
ATOM   1796  HA  VAL A 219     -10.470  -1.658 -10.259  1.00  0.00      A       
ATOM   1797  HB  VAL A 219      -8.200  -1.270 -11.263  1.00  0.00      A       
ATOM   1798 HG11 VAL A 219      -8.968   0.205  -9.506  1.00  0.00      A       
ATOM   1799 HG12 VAL A 219      -7.239  -0.073  -9.294  1.00  0.00      A       
ATOM   1800 HG13 VAL A 219      -8.405  -0.911  -8.262  1.00  0.00      A       
ATOM   1801 HG21 VAL A 219      -6.170  -2.148 -10.138  1.00  0.00      A       
ATOM   1802 HG22 VAL A 219      -7.149  -3.454 -10.813  1.00  0.00      A       
ATOM   1803 HG23 VAL A 219      -7.183  -3.133  -9.077  1.00  0.00      A       
ATOM   1804  N   VAL A 219      -9.879  -3.129  -8.882  1.00  0.00      A       
ATOM   1805  O   VAL A 219      -9.541  -4.596 -11.157  1.00  0.00      A       
ATOM   1806  C   GLU A 220      -9.663  -3.271 -14.760  1.00  0.00      A       
ATOM   1807  CA  GLU A 220     -10.579  -3.773 -13.642  1.00  0.00      A       
ATOM   1808  CB  GLU A 220     -12.068  -3.747 -14.069  1.00  0.00      A       
ATOM   1809  CD  GLU A 220     -14.501  -4.325 -13.446  1.00  0.00      A       
ATOM   1810  CG  GLU A 220     -13.050  -4.203 -12.966  1.00  0.00      A       
ATOM   1811  HN  GLU A 220     -10.600  -1.992 -12.501  1.00  0.00      A       
ATOM   1812  HA  GLU A 220     -10.305  -4.806 -13.402  1.00  0.00      A       
ATOM   1813  HB2 GLU A 220     -12.331  -2.733 -14.361  1.00  0.00      A       
ATOM   1814  HB1 GLU A 220     -12.193  -4.395 -14.927  1.00  0.00      A       
ATOM   1815  HG2 GLU A 220     -12.721  -5.163 -12.580  1.00  0.00      A       
ATOM   1816  HG1 GLU A 220     -13.015  -3.482 -12.159  1.00  0.00      A       
ATOM   1817  N   GLU A 220     -10.369  -2.943 -12.451  1.00  0.00      A       
ATOM   1818  O   GLU A 220      -9.918  -2.222 -15.369  1.00  0.00      A       
ATOM   1819  OE1 GLU A 220     -15.137  -3.285 -13.710  1.00  0.00      A       
ATOM   1820  OE2 GLU A 220     -15.012  -5.455 -13.588  1.00  0.00      A       
ATOM   1821  C   VAL A 221      -7.854  -4.420 -17.320  1.00  0.00      A       
ATOM   1822  CA  VAL A 221      -7.567  -3.692 -15.994  1.00  0.00      A       
ATOM   1823  CB  VAL A 221      -6.130  -4.055 -15.452  1.00  0.00      A       
ATOM   1824  CG1 VAL A 221      -6.054  -5.504 -14.902  1.00  0.00      A       
ATOM   1825  CG2 VAL A 221      -5.033  -3.795 -16.518  1.00  0.00      A       
ATOM   1826  HN  VAL A 221      -8.471  -4.835 -14.471  1.00  0.00      A       
ATOM   1827  HA  VAL A 221      -7.594  -2.612 -16.164  1.00  0.00      A       
ATOM   1828  HB  VAL A 221      -5.929  -3.393 -14.614  1.00  0.00      A       
ATOM   1829 HG11 VAL A 221      -6.281  -6.211 -15.688  1.00  0.00      A       
ATOM   1830 HG12 VAL A 221      -6.771  -5.626 -14.098  1.00  0.00      A       
ATOM   1831 HG13 VAL A 221      -5.061  -5.700 -14.518  1.00  0.00      A       
ATOM   1832 HG21 VAL A 221      -4.053  -3.993 -16.091  1.00  0.00      A       
ATOM   1833 HG22 VAL A 221      -5.072  -2.761 -16.840  1.00  0.00      A       
ATOM   1834 HG23 VAL A 221      -5.185  -4.439 -17.374  1.00  0.00      A       
ATOM   1835  N   VAL A 221      -8.589  -4.021 -15.001  1.00  0.00      A       
ATOM   1836  O   VAL A 221      -7.930  -5.654 -17.368  1.00  0.00      A       
ATOM   1837  C   ALA A 222      -6.784  -4.419 -20.302  1.00  0.00      A       
ATOM   1838  CA  ALA A 222      -8.188  -4.170 -19.744  1.00  0.00      A       
ATOM   1839  CB  ALA A 222      -8.994  -3.201 -20.628  1.00  0.00      A       
ATOM   1840  HN  ALA A 222      -8.048  -2.666 -18.261  1.00  0.00      A       
ATOM   1841  HA  ALA A 222      -8.733  -5.117 -19.693  1.00  0.00      A       
ATOM   1842  HB1 ALA A 222      -9.980  -3.058 -20.207  1.00  0.00      A       
ATOM   1843  HB2 ALA A 222      -9.090  -3.601 -21.630  1.00  0.00      A       
ATOM   1844  HB3 ALA A 222      -8.488  -2.242 -20.676  1.00  0.00      A       
ATOM   1845  N   ALA A 222      -8.040  -3.638 -18.389  1.00  0.00      A       
ATOM   1846  O   ALA A 222      -6.067  -3.460 -20.633  1.00  0.00      A       
ATOM   1847  C   VAL A 223      -4.915  -5.816 -22.338  1.00  0.00      A       
ATOM   1848  CA  VAL A 223      -5.041  -6.106 -20.818  1.00  0.00      A       
ATOM   1849  CB  VAL A 223      -4.744  -7.629 -20.503  1.00  0.00      A       
ATOM   1850  CG1 VAL A 223      -4.939  -7.927 -18.997  1.00  0.00      A       
ATOM   1851  CG2 VAL A 223      -5.588  -8.587 -21.375  1.00  0.00      A       
ATOM   1852  HN  VAL A 223      -6.989  -6.395 -20.024  1.00  0.00      A       
ATOM   1853  HA  VAL A 223      -4.303  -5.505 -20.287  1.00  0.00      A       
ATOM   1854  HB  VAL A 223      -3.695  -7.815 -20.733  1.00  0.00      A       
ATOM   1855 HG11 VAL A 223      -4.253  -7.326 -18.412  1.00  0.00      A       
ATOM   1856 HG12 VAL A 223      -4.745  -8.972 -18.804  1.00  0.00      A       
ATOM   1857 HG13 VAL A 223      -5.956  -7.694 -18.703  1.00  0.00      A       
ATOM   1858 HG21 VAL A 223      -6.642  -8.422 -21.189  1.00  0.00      A       
ATOM   1859 HG22 VAL A 223      -5.341  -9.616 -21.142  1.00  0.00      A       
ATOM   1860 HG23 VAL A 223      -5.381  -8.404 -22.423  1.00  0.00      A       
ATOM   1861  N   VAL A 223      -6.370  -5.699 -20.332  1.00  0.00      A       
ATOM   1862  O   VAL A 223      -5.921  -5.908 -23.059  1.00  0.00      A       
ATOM   1863  C   PRO A 224      -3.803  -6.430 -25.131  1.00  0.00      A       
ATOM   1864  CA  PRO A 224      -3.471  -5.176 -24.287  1.00  0.00      A       
ATOM   1865  CB  PRO A 224      -1.962  -4.813 -24.366  1.00  0.00      A       
ATOM   1866  CD  PRO A 224      -2.493  -5.067 -22.043  1.00  0.00      A       
ATOM   1867  CG  PRO A 224      -1.634  -4.275 -23.004  1.00  0.00      A       
ATOM   1868  HA  PRO A 224      -4.066  -4.339 -24.641  1.00  0.00      A       
ATOM   1869  HB2 PRO A 224      -1.363  -5.699 -24.592  1.00  0.00      A       
ATOM   1870  HB1 PRO A 224      -1.791  -4.056 -25.122  1.00  0.00      A       
ATOM   1871  HD2 PRO A 224      -1.982  -5.973 -21.730  1.00  0.00      A       
ATOM   1872  HD1 PRO A 224      -2.751  -4.469 -21.176  1.00  0.00      A       
ATOM   1873  HG2 PRO A 224      -0.577  -4.421 -22.789  1.00  0.00      A       
ATOM   1874  HG1 PRO A 224      -1.881  -3.217 -22.941  1.00  0.00      A       
ATOM   1875  N   PRO A 224      -3.704  -5.397 -22.839  1.00  0.00      A       
ATOM   1876  O   PRO A 224      -3.526  -7.554 -24.694  1.00  0.00      A       
ATOM   1877  C   PRO A 225      -3.319  -7.977 -27.693  1.00  0.00      A       
ATOM   1878  CA  PRO A 225      -4.670  -7.381 -27.265  1.00  0.00      A       
ATOM   1879  CB  PRO A 225      -5.442  -6.734 -28.443  1.00  0.00      A       
ATOM   1880  CD  PRO A 225      -5.060  -4.997 -26.832  1.00  0.00      A       
ATOM   1881  CG  PRO A 225      -5.205  -5.259 -28.312  1.00  0.00      A       
ATOM   1882  HA  PRO A 225      -5.278  -8.162 -26.813  1.00  0.00      A       
ATOM   1883  HB2 PRO A 225      -5.080  -7.114 -29.398  1.00  0.00      A       
ATOM   1884  HB1 PRO A 225      -6.501  -6.948 -28.353  1.00  0.00      A       
ATOM   1885  HD2 PRO A 225      -4.403  -4.149 -26.662  1.00  0.00      A       
ATOM   1886  HD1 PRO A 225      -6.026  -4.817 -26.374  1.00  0.00      A       
ATOM   1887  HG2 PRO A 225      -4.297  -4.983 -28.841  1.00  0.00      A       
ATOM   1888  HG1 PRO A 225      -6.047  -4.700 -28.708  1.00  0.00      A       
ATOM   1889  N   PRO A 225      -4.457  -6.264 -26.322  1.00  0.00      A       
ATOM   1890  O   PRO A 225      -2.443  -7.245 -28.185  1.00  0.00      A       
ATOM   1891  C   ARG A 226      -0.764  -9.508 -26.799  1.00  0.00      A       
ATOM   1892  CA  ARG A 226      -1.912 -10.043 -27.684  1.00  0.00      A       
ATOM   1893  CB  ARG A 226      -1.528 -10.013 -29.194  1.00  0.00      A       
ATOM   1894  CD  ARG A 226      -2.212 -10.408 -31.625  1.00  0.00      A       
ATOM   1895  CG  ARG A 226      -2.604 -10.571 -30.148  1.00  0.00      A       
ATOM   1896  CZ  ARG A 226      -3.060 -11.134 -33.857  1.00  0.00      A       
ATOM   1897  HN  ARG A 226      -3.929  -9.785 -27.073  1.00  0.00      A       
ATOM   1898  HA  ARG A 226      -2.098 -11.067 -27.394  1.00  0.00      A       
ATOM   1899  HB2 ARG A 226      -1.325  -8.986 -29.476  1.00  0.00      A       
ATOM   1900  HB1 ARG A 226      -0.621 -10.591 -29.332  1.00  0.00      A       
ATOM   1901  HD2 ARG A 226      -2.087  -9.353 -31.842  1.00  0.00      A       
ATOM   1902  HD1 ARG A 226      -1.270 -10.921 -31.802  1.00  0.00      A       
ATOM   1903  HE  ARG A 226      -4.099 -11.190 -32.140  1.00  0.00      A       
ATOM   1904  HG2 ARG A 226      -2.752 -11.626 -29.937  1.00  0.00      A       
ATOM   1905  HG1 ARG A 226      -3.535 -10.042 -29.971  1.00  0.00      A       
ATOM   1906 HH11 ARG A 226      -1.160 -10.401 -33.913  1.00  0.00      A       
ATOM   1907 HH12 ARG A 226      -1.793 -10.931 -35.438  1.00  0.00      A       
ATOM   1908 HH21 ARG A 226      -4.891 -11.955 -34.120  1.00  0.00      A       
ATOM   1909 HH22 ARG A 226      -3.924 -11.819 -35.554  1.00  0.00      A       
ATOM   1910  N   ARG A 226      -3.160  -9.294 -27.441  1.00  0.00      A       
ATOM   1911  NE  ARG A 226      -3.228 -10.955 -32.539  1.00  0.00      A       
ATOM   1912  NH1 ARG A 226      -1.912 -10.796 -34.450  1.00  0.00      A       
ATOM   1913  NH2 ARG A 226      -4.033 -11.679 -34.569  1.00  0.00      A       
ATOM   1914  O   ARG A 226       0.378  -9.386 -27.259  1.00  0.00      A       
ATOM   1915  C   THR A 227       0.977  -9.811 -24.238  1.00  0.00      A       
ATOM   1916  CA  THR A 227      -0.073  -8.719 -24.536  1.00  0.00      A       
ATOM   1917  CB  THR A 227      -0.728  -8.224 -23.193  1.00  0.00      A       
ATOM   1918  CG2 THR A 227      -1.250  -9.376 -22.312  1.00  0.00      A       
ATOM   1919  HN  THR A 227      -2.011  -9.293 -25.225  1.00  0.00      A       
ATOM   1920  HA  THR A 227       0.440  -7.873 -24.988  1.00  0.00      A       
ATOM   1921  HB  THR A 227      -1.563  -7.575 -23.442  1.00  0.00      A       
ATOM   1922  HG1 THR A 227       0.140  -7.672 -21.498  1.00  0.00      A       
ATOM   1923 HG21 THR A 227      -1.978  -9.961 -22.860  1.00  0.00      A       
ATOM   1924 HG22 THR A 227      -1.715  -8.973 -21.422  1.00  0.00      A       
ATOM   1925 HG23 THR A 227      -0.420 -10.011 -22.023  1.00  0.00      A       
ATOM   1926  N   THR A 227      -1.077  -9.200 -25.516  1.00  0.00      A       
ATOM   1927  O   THR A 227       0.807 -10.974 -24.612  1.00  0.00      A       
ATOM   1928  OG1 THR A 227       0.223  -7.455 -22.429  1.00  0.00      A       
ATOM   1929  C   GLN A 228       3.331 -10.441 -21.721  1.00  0.00      A       
ATOM   1930  CA  GLN A 228       3.198 -10.299 -23.245  1.00  0.00      A       
ATOM   1931  CB  GLN A 228       4.529  -9.745 -23.856  1.00  0.00      A       
ATOM   1932  CD  GLN A 228       3.690  -8.644 -26.070  1.00  0.00      A       
ATOM   1933  CG  GLN A 228       4.592  -9.703 -25.410  1.00  0.00      A       
ATOM   1934  HN  GLN A 228       2.073  -8.509 -23.204  1.00  0.00      A       
ATOM   1935  HA  GLN A 228       3.001 -11.283 -23.671  1.00  0.00      A       
ATOM   1936  HB2 GLN A 228       4.686  -8.738 -23.487  1.00  0.00      A       
ATOM   1937  HB1 GLN A 228       5.351 -10.365 -23.505  1.00  0.00      A       
ATOM   1938 HE21 GLN A 228       3.426  -9.789 -27.668  1.00  0.00      A       
ATOM   1939 HE22 GLN A 228       2.604  -8.269 -27.682  1.00  0.00      A       
ATOM   1940  HG2 GLN A 228       5.616  -9.494 -25.706  1.00  0.00      A       
ATOM   1941  HG1 GLN A 228       4.317 -10.683 -25.790  1.00  0.00      A       
ATOM   1942  N   GLN A 228       2.056  -9.420 -23.551  1.00  0.00      A       
ATOM   1943  NE2 GLN A 228       3.193  -8.929 -27.258  1.00  0.00      A       
ATOM   1944  O   GLN A 228       3.003  -9.508 -20.975  1.00  0.00      A       
ATOM   1945  OE1 GLN A 228       3.439  -7.574 -25.514  1.00  0.00      A       
ATOM   1946  C   ALA A 229       5.432 -11.200 -19.528  1.00  0.00      A       
ATOM   1947  CA  ALA A 229       4.098 -11.881 -19.862  1.00  0.00      A       
ATOM   1948  CB  ALA A 229       4.158 -13.397 -19.587  1.00  0.00      A       
ATOM   1949  HN  ALA A 229       3.911 -12.348 -21.920  1.00  0.00      A       
ATOM   1950  HA  ALA A 229       3.309 -11.452 -19.246  1.00  0.00      A       
ATOM   1951  HB1 ALA A 229       3.204 -13.853 -19.826  1.00  0.00      A       
ATOM   1952  HB2 ALA A 229       4.379 -13.575 -18.541  1.00  0.00      A       
ATOM   1953  HB3 ALA A 229       4.931 -13.852 -20.196  1.00  0.00      A       
ATOM   1954  N   ALA A 229       3.778 -11.626 -21.273  1.00  0.00      A       
ATOM   1955  O   ALA A 229       6.374 -11.270 -20.324  1.00  0.00      A       
ATOM   1956  C   GLY A 230       6.432  -8.251 -18.095  1.00  0.00      A       
ATOM   1957  CA  GLY A 230       6.671  -9.746 -17.976  1.00  0.00      A       
ATOM   1958  HN  GLY A 230       4.724 -10.546 -17.775  1.00  0.00      A       
ATOM   1959  HA2 GLY A 230       6.902  -9.977 -16.946  1.00  0.00      A       
ATOM   1960  HA1 GLY A 230       7.528 -10.014 -18.589  1.00  0.00      A       
ATOM   1961  N   GLY A 230       5.497 -10.526 -18.372  1.00  0.00      A       
ATOM   1962  O   GLY A 230       7.278  -7.456 -17.675  1.00  0.00      A       
ATOM   1963  C   ARG A 231       4.313  -5.872 -17.575  1.00  0.00      A       
ATOM   1964  CA  ARG A 231       4.891  -6.449 -18.865  1.00  0.00      A       
ATOM   1965  CB  ARG A 231       3.869  -6.292 -20.018  1.00  0.00      A       
ATOM   1966  CD  ARG A 231       3.438  -6.332 -22.527  1.00  0.00      A       
ATOM   1967  CG  ARG A 231       4.462  -6.557 -21.410  1.00  0.00      A       
ATOM   1968  CZ  ARG A 231       2.168  -4.424 -23.529  1.00  0.00      A       
ATOM   1969  HN  ARG A 231       4.654  -8.556 -19.005  1.00  0.00      A       
ATOM   1970  HA  ARG A 231       5.790  -5.887 -19.119  1.00  0.00      A       
ATOM   1971  HB2 ARG A 231       3.043  -6.984 -19.859  1.00  0.00      A       
ATOM   1972  HB1 ARG A 231       3.479  -5.280 -20.008  1.00  0.00      A       
ATOM   1973  HD2 ARG A 231       3.918  -6.533 -23.479  1.00  0.00      A       
ATOM   1974  HD1 ARG A 231       2.616  -7.027 -22.393  1.00  0.00      A       
ATOM   1975  HE  ARG A 231       3.112  -4.394 -21.761  1.00  0.00      A       
ATOM   1976  HG2 ARG A 231       5.303  -5.888 -21.567  1.00  0.00      A       
ATOM   1977  HG1 ARG A 231       4.813  -7.584 -21.454  1.00  0.00      A       
ATOM   1978 HH11 ARG A 231       2.169  -6.072 -24.724  1.00  0.00      A       
ATOM   1979 HH12 ARG A 231       1.308  -4.702 -25.350  1.00  0.00      A       
ATOM   1980 HH21 ARG A 231       1.992  -2.634 -22.604  1.00  0.00      A       
ATOM   1981 HH22 ARG A 231       1.210  -2.756 -24.147  1.00  0.00      A       
ATOM   1982  N   ARG A 231       5.277  -7.864 -18.688  1.00  0.00      A       
ATOM   1983  NE  ARG A 231       2.905  -4.957 -22.542  1.00  0.00      A       
ATOM   1984  NH1 ARG A 231       1.855  -5.125 -24.622  1.00  0.00      A       
ATOM   1985  NH2 ARG A 231       1.756  -3.173 -23.418  1.00  0.00      A       
ATOM   1986  O   ARG A 231       3.923  -6.612 -16.676  1.00  0.00      A       
ATOM   1987  C   LYS A 232       2.586  -2.896 -16.901  1.00  0.00      A       
ATOM   1988  CA  LYS A 232       3.727  -3.781 -16.367  1.00  0.00      A       
ATOM   1989  CB  LYS A 232       4.826  -2.932 -15.645  1.00  0.00      A       
ATOM   1990  CD  LYS A 232       6.935  -4.459 -15.647  1.00  0.00      A       
ATOM   1991  CE  LYS A 232       7.779  -5.451 -14.831  1.00  0.00      A       
ATOM   1992  CG  LYS A 232       5.847  -3.753 -14.800  1.00  0.00      A       
ATOM   1993  HN  LYS A 232       4.693  -4.017 -18.233  1.00  0.00      A       
ATOM   1994  HA  LYS A 232       3.307  -4.489 -15.652  1.00  0.00      A       
ATOM   1995  HB2 LYS A 232       5.379  -2.366 -16.388  1.00  0.00      A       
ATOM   1996  HB1 LYS A 232       4.336  -2.224 -14.980  1.00  0.00      A       
ATOM   1997  HD2 LYS A 232       6.458  -4.999 -16.456  1.00  0.00      A       
ATOM   1998  HD1 LYS A 232       7.592  -3.706 -16.066  1.00  0.00      A       
ATOM   1999  HE2 LYS A 232       8.250  -4.928 -14.007  1.00  0.00      A       
ATOM   2000  HE1 LYS A 232       7.133  -6.226 -14.436  1.00  0.00      A       
ATOM   2001  HG2 LYS A 232       6.339  -3.089 -14.098  1.00  0.00      A       
ATOM   2002  HG1 LYS A 232       5.299  -4.505 -14.238  1.00  0.00      A       
ATOM   2003  HZ1 LYS A 232       8.428  -6.461 -16.541  1.00  0.00      A       
ATOM   2004  HZ2 LYS A 232       9.271  -6.880 -15.142  1.00  0.00      A       
ATOM   2005  HZ3 LYS A 232       9.577  -5.400 -15.901  1.00  0.00      A       
ATOM   2006  N   LYS A 232       4.301  -4.532 -17.493  1.00  0.00      A       
ATOM   2007  NZ  LYS A 232       8.839  -6.091 -15.660  1.00  0.00      A       
ATOM   2008  O   LYS A 232       2.839  -1.970 -17.680  1.00  0.00      A       
ATOM   2009  C   LEU A 233      -0.115  -1.291 -16.011  1.00  0.00      A       
ATOM   2010  CA  LEU A 233       0.143  -2.455 -16.967  1.00  0.00      A       
ATOM   2011  CB  LEU A 233      -1.098  -3.385 -17.081  1.00  0.00      A       
ATOM   2012  CD1 LEU A 233      -2.215  -5.443 -18.119  1.00  0.00      A       
ATOM   2013  CD2 LEU A 233      -0.245  -4.361 -19.308  1.00  0.00      A       
ATOM   2014  CG  LEU A 233      -0.898  -4.668 -17.943  1.00  0.00      A       
ATOM   2015  HN  LEU A 233       1.187  -3.936 -15.865  1.00  0.00      A       
ATOM   2016  HA  LEU A 233       0.363  -2.058 -17.958  1.00  0.00      A       
ATOM   2017  HB2 LEU A 233      -1.390  -3.692 -16.079  1.00  0.00      A       
ATOM   2018  HB1 LEU A 233      -1.917  -2.815 -17.509  1.00  0.00      A       
ATOM   2019 HD11 LEU A 233      -2.033  -6.352 -18.679  1.00  0.00      A       
ATOM   2020 HD12 LEU A 233      -2.936  -4.835 -18.650  1.00  0.00      A       
ATOM   2021 HD13 LEU A 233      -2.615  -5.703 -17.148  1.00  0.00      A       
ATOM   2022 HD21 LEU A 233      -0.125  -5.280 -19.870  1.00  0.00      A       
ATOM   2023 HD22 LEU A 233       0.730  -3.918 -19.152  1.00  0.00      A       
ATOM   2024 HD23 LEU A 233      -0.866  -3.677 -19.871  1.00  0.00      A       
ATOM   2025  HG  LEU A 233      -0.221  -5.329 -17.411  1.00  0.00      A       
ATOM   2026  N   LEU A 233       1.324  -3.200 -16.502  1.00  0.00      A       
ATOM   2027  O   LEU A 233      -0.500  -1.497 -14.855  1.00  0.00      A       
ATOM   2028  C   ARG A 234      -1.269   1.714 -15.540  1.00  0.00      A       
ATOM   2029  CA  ARG A 234       0.157   1.143 -15.728  1.00  0.00      A       
ATOM   2030  CB  ARG A 234       1.087   2.158 -16.437  1.00  0.00      A       
ATOM   2031  CD  ARG A 234       2.172   4.472 -16.488  1.00  0.00      A       
ATOM   2032  CG  ARG A 234       1.280   3.496 -15.701  1.00  0.00      A       
ATOM   2033  CZ  ARG A 234       2.263   4.582 -19.002  1.00  0.00      A       
ATOM   2034  HN  ARG A 234       0.296  -0.022 -17.476  1.00  0.00      A       
ATOM   2035  HA  ARG A 234       0.579   0.912 -14.752  1.00  0.00      A       
ATOM   2036  HB2 ARG A 234       2.063   1.698 -16.563  1.00  0.00      A       
ATOM   2037  HB1 ARG A 234       0.680   2.367 -17.423  1.00  0.00      A       
ATOM   2038  HD2 ARG A 234       2.241   5.404 -15.935  1.00  0.00      A       
ATOM   2039  HD1 ARG A 234       3.164   4.045 -16.587  1.00  0.00      A       
ATOM   2040  HE  ARG A 234       0.712   5.133 -17.856  1.00  0.00      A       
ATOM   2041  HG2 ARG A 234       0.310   3.956 -15.548  1.00  0.00      A       
ATOM   2042  HG1 ARG A 234       1.737   3.301 -14.737  1.00  0.00      A       
ATOM   2043 HH11 ARG A 234       3.981   3.860 -18.196  1.00  0.00      A       
ATOM   2044 HH12 ARG A 234       3.965   3.963 -19.931  1.00  0.00      A       
ATOM   2045 HH21 ARG A 234       0.702   5.237 -20.120  1.00  0.00      A       
ATOM   2046 HH22 ARG A 234       2.103   4.743 -21.016  1.00  0.00      A       
ATOM   2047  N   ARG A 234       0.130  -0.087 -16.516  1.00  0.00      A       
ATOM   2048  NE  ARG A 234       1.624   4.769 -17.828  1.00  0.00      A       
ATOM   2049  NH1 ARG A 234       3.502   4.096 -19.045  1.00  0.00      A       
ATOM   2050  NH2 ARG A 234       1.640   4.877 -20.136  1.00  0.00      A       
ATOM   2051  O   ARG A 234      -1.851   2.287 -16.470  1.00  0.00      A       
ATOM   2052  C   LEU A 235      -2.875   3.361 -13.149  1.00  0.00      A       
ATOM   2053  CA  LEU A 235      -3.136   2.075 -13.939  1.00  0.00      A       
ATOM   2054  CB  LEU A 235      -3.962   1.065 -13.079  1.00  0.00      A       
ATOM   2055  CD1 LEU A 235      -5.168  -1.187 -12.818  1.00  0.00      A       
ATOM   2056  CD2 LEU A 235      -4.587  -0.334 -15.154  1.00  0.00      A       
ATOM   2057  CG  LEU A 235      -4.167  -0.370 -13.669  1.00  0.00      A       
ATOM   2058  HN  LEU A 235      -1.370   0.926 -13.704  1.00  0.00      A       
ATOM   2059  HA  LEU A 235      -3.704   2.319 -14.839  1.00  0.00      A       
ATOM   2060  HB2 LEU A 235      -3.471   0.962 -12.116  1.00  0.00      A       
ATOM   2061  HB1 LEU A 235      -4.941   1.500 -12.907  1.00  0.00      A       
ATOM   2062 HD11 LEU A 235      -4.796  -1.268 -11.804  1.00  0.00      A       
ATOM   2063 HD12 LEU A 235      -5.273  -2.181 -13.231  1.00  0.00      A       
ATOM   2064 HD13 LEU A 235      -6.139  -0.701 -12.804  1.00  0.00      A       
ATOM   2065 HD21 LEU A 235      -5.519   0.205 -15.265  1.00  0.00      A       
ATOM   2066 HD22 LEU A 235      -4.711  -1.343 -15.519  1.00  0.00      A       
ATOM   2067 HD23 LEU A 235      -3.816   0.156 -15.733  1.00  0.00      A       
ATOM   2068  HG  LEU A 235      -3.220  -0.893 -13.620  1.00  0.00      A       
ATOM   2069  N   LEU A 235      -1.838   1.500 -14.340  1.00  0.00      A       
ATOM   2070  O   LEU A 235      -2.549   3.310 -11.953  1.00  0.00      A       
ATOM   2071  C   LYS A 236      -3.780   6.350 -12.383  1.00  0.00      A       
ATOM   2072  CA  LYS A 236      -2.633   5.813 -13.240  1.00  0.00      A       
ATOM   2073  CB  LYS A 236      -2.213   6.832 -14.328  1.00  0.00      A       
ATOM   2074  CD  LYS A 236      -0.373   7.481 -16.033  1.00  0.00      A       
ATOM   2075  CE  LYS A 236       0.406   8.480 -15.157  1.00  0.00      A       
ATOM   2076  CG  LYS A 236      -1.034   6.351 -15.214  1.00  0.00      A       
ATOM   2077  HN  LYS A 236      -3.286   4.478 -14.759  1.00  0.00      A       
ATOM   2078  HA  LYS A 236      -1.776   5.651 -12.586  1.00  0.00      A       
ATOM   2079  HB2 LYS A 236      -3.068   7.038 -14.969  1.00  0.00      A       
ATOM   2080  HB1 LYS A 236      -1.920   7.757 -13.842  1.00  0.00      A       
ATOM   2081  HD2 LYS A 236       0.319   7.038 -16.743  1.00  0.00      A       
ATOM   2082  HD1 LYS A 236      -1.144   8.013 -16.580  1.00  0.00      A       
ATOM   2083  HE2 LYS A 236       0.770   9.283 -15.784  1.00  0.00      A       
ATOM   2084  HE1 LYS A 236      -0.262   8.890 -14.407  1.00  0.00      A       
ATOM   2085  HG2 LYS A 236      -0.275   5.896 -14.582  1.00  0.00      A       
ATOM   2086  HG1 LYS A 236      -1.407   5.595 -15.900  1.00  0.00      A       
ATOM   2087  HZ1 LYS A 236       2.065   8.546 -13.881  1.00  0.00      A       
ATOM   2088  HZ2 LYS A 236       2.244   7.477 -15.175  1.00  0.00      A       
ATOM   2089  HZ3 LYS A 236       1.256   7.066 -13.870  1.00  0.00      A       
ATOM   2090  N   LYS A 236      -2.972   4.510 -13.831  1.00  0.00      A       
ATOM   2091  NZ  LYS A 236       1.571   7.847 -14.473  1.00  0.00      A       
ATOM   2092  O   LYS A 236      -4.958   6.157 -12.704  1.00  0.00      A       
ATOM   2093  C   GLY A 237      -4.882   6.378  -9.417  1.00  0.00      A       
ATOM   2094  CA  GLY A 237      -4.361   7.501 -10.294  1.00  0.00      A       
ATOM   2095  HN  GLY A 237      -2.446   7.183 -11.141  1.00  0.00      A       
ATOM   2096  HA2 GLY A 237      -3.867   8.234  -9.669  1.00  0.00      A       
ATOM   2097  HA1 GLY A 237      -5.193   7.976 -10.798  1.00  0.00      A       
ATOM   2098  N   GLY A 237      -3.405   7.017 -11.283  1.00  0.00      A       
ATOM   2099  O   GLY A 237      -5.979   6.475  -8.871  1.00  0.00      A       
ATOM   2100  C   LYS A 238      -3.167   3.791  -7.572  1.00  0.00      A       
ATOM   2101  CA  LYS A 238      -4.374   4.124  -8.472  1.00  0.00      A       
ATOM   2102  CB  LYS A 238      -4.774   2.902  -9.368  1.00  0.00      A       
ATOM   2103  CD  LYS A 238      -7.322   3.063  -9.124  1.00  0.00      A       
ATOM   2104  CE  LYS A 238      -8.692   3.070  -9.815  1.00  0.00      A       
ATOM   2105  CG  LYS A 238      -6.129   3.047 -10.107  1.00  0.00      A       
ATOM   2106  HN  LYS A 238      -3.251   5.290  -9.832  1.00  0.00      A       
ATOM   2107  HA  LYS A 238      -5.212   4.367  -7.821  1.00  0.00      A       
ATOM   2108  HB2 LYS A 238      -4.001   2.751 -10.114  1.00  0.00      A       
ATOM   2109  HB1 LYS A 238      -4.824   2.015  -8.746  1.00  0.00      A       
ATOM   2110  HD2 LYS A 238      -7.264   2.181  -8.496  1.00  0.00      A       
ATOM   2111  HD1 LYS A 238      -7.242   3.945  -8.495  1.00  0.00      A       
ATOM   2112  HE2 LYS A 238      -8.745   2.236 -10.499  1.00  0.00      A       
ATOM   2113  HE1 LYS A 238      -9.459   2.956  -9.059  1.00  0.00      A       
ATOM   2114  HG2 LYS A 238      -6.127   3.968 -10.676  1.00  0.00      A       
ATOM   2115  HG1 LYS A 238      -6.250   2.209 -10.786  1.00  0.00      A       
ATOM   2116  HZ1 LYS A 238      -9.868   4.251 -11.063  1.00  0.00      A       
ATOM   2117  HZ2 LYS A 238      -8.206   4.476 -11.270  1.00  0.00      A       
ATOM   2118  HZ3 LYS A 238      -8.985   5.129  -9.920  1.00  0.00      A       
ATOM   2119  N   LYS A 238      -4.081   5.298  -9.312  1.00  0.00      A       
ATOM   2120  NZ  LYS A 238      -8.955   4.317 -10.569  1.00  0.00      A       
ATOM   2121  O   LYS A 238      -3.148   2.738  -6.929  1.00  0.00      A       
ATOM   2122  C   GLY A 239      -1.255   5.087  -5.234  1.00  0.00      A       
ATOM   2123  CA  GLY A 239      -1.001   4.564  -6.642  1.00  0.00      A       
ATOM   2124  HN  GLY A 239      -2.214   5.487  -8.114  1.00  0.00      A       
ATOM   2125  HA2 GLY A 239      -0.713   3.528  -6.584  1.00  0.00      A       
ATOM   2126  HA1 GLY A 239      -0.178   5.119  -7.073  1.00  0.00      A       
ATOM   2127  N   GLY A 239      -2.164   4.707  -7.527  1.00  0.00      A       
ATOM   2128  O   GLY A 239      -2.398   5.147  -4.783  1.00  0.00      A       
ATOM   2129  C   PHE A 240      -0.037   7.615  -3.353  1.00  0.00      A       
ATOM   2130  CA  PHE A 240      -0.257   6.089  -3.197  1.00  0.00      A       
ATOM   2131  CB  PHE A 240       0.772   5.458  -2.225  1.00  0.00      A       
ATOM   2132  CD1 PHE A 240       0.000   3.039  -2.328  1.00  0.00      A       
ATOM   2133  CD2 PHE A 240       0.192   4.053  -0.195  1.00  0.00      A       
ATOM   2134  CE1 PHE A 240      -0.388   1.853  -1.728  1.00  0.00      A       
ATOM   2135  CE2 PHE A 240      -0.197   2.879   0.405  1.00  0.00      A       
ATOM   2136  CG  PHE A 240       0.297   4.159  -1.571  1.00  0.00      A       
ATOM   2137  CZ  PHE A 240      -0.478   1.774  -0.361  1.00  0.00      A       
ATOM   2138  HN  PHE A 240       0.719   5.205  -4.876  1.00  0.00      A       
ATOM   2139  HA  PHE A 240      -1.260   5.940  -2.794  1.00  0.00      A       
ATOM   2140  HB2 PHE A 240       1.684   5.242  -2.767  1.00  0.00      A       
ATOM   2141  HB1 PHE A 240       1.006   6.167  -1.435  1.00  0.00      A       
ATOM   2142  HD1 PHE A 240       0.075   3.094  -3.404  1.00  0.00      A       
ATOM   2143  HD2 PHE A 240       0.406   4.918   0.419  1.00  0.00      A       
ATOM   2144  HE1 PHE A 240      -0.618   0.987  -2.338  1.00  0.00      A       
ATOM   2145  HE2 PHE A 240      -0.270   2.819   1.484  1.00  0.00      A       
ATOM   2146  HZ  PHE A 240      -0.785   0.848   0.111  1.00  0.00      A       
ATOM   2147  N   PHE A 240      -0.176   5.415  -4.512  1.00  0.00      A       
ATOM   2148  O   PHE A 240       0.408   8.061  -4.418  1.00  0.00      A       
ATOM   2149  C   PRO A 241       1.496  10.153  -2.368  1.00  0.00      A       
ATOM   2150  CA  PRO A 241      -0.029   9.901  -2.283  1.00  0.00      A       
ATOM   2151  CB  PRO A 241      -0.610  10.396  -0.926  1.00  0.00      A       
ATOM   2152  CD  PRO A 241      -1.094   8.063  -1.051  1.00  0.00      A       
ATOM   2153  CG  PRO A 241      -0.722   9.161  -0.086  1.00  0.00      A       
ATOM   2154  HA  PRO A 241      -0.520  10.416  -3.105  1.00  0.00      A       
ATOM   2155  HB2 PRO A 241       0.049  11.132  -0.464  1.00  0.00      A       
ATOM   2156  HB1 PRO A 241      -1.589  10.832  -1.075  1.00  0.00      A       
ATOM   2157  HD2 PRO A 241      -0.762   7.100  -0.676  1.00  0.00      A       
ATOM   2158  HD1 PRO A 241      -2.164   8.046  -1.229  1.00  0.00      A       
ATOM   2159  HG2 PRO A 241       0.233   8.949   0.393  1.00  0.00      A       
ATOM   2160  HG1 PRO A 241      -1.495   9.277   0.667  1.00  0.00      A       
ATOM   2161  N   PRO A 241      -0.359   8.448  -2.296  1.00  0.00      A       
ATOM   2162  O   PRO A 241       2.307   9.254  -2.076  1.00  0.00      A       
ATOM   2163  C   GLY A 242       3.475  13.163  -3.450  1.00  0.00      A       
ATOM   2164  CA  GLY A 242       3.273  11.760  -2.883  1.00  0.00      A       
ATOM   2165  HN  GLY A 242       1.176  12.028  -2.995  1.00  0.00      A       
ATOM   2166  HA2 GLY A 242       3.729  11.720  -1.904  1.00  0.00      A       
ATOM   2167  HA1 GLY A 242       3.778  11.049  -3.530  1.00  0.00      A       
ATOM   2168  N   GLY A 242       1.871  11.376  -2.766  1.00  0.00      A       
ATOM   2169  O   GLY A 242       2.501  13.911  -3.606  1.00  0.00      A       
ATOM   2170  C   PRO A 243       4.375  15.233  -5.623  1.00  0.00      A       
ATOM   2171  CA  PRO A 243       5.119  14.884  -4.315  1.00  0.00      A       
ATOM   2172  CB  PRO A 243       6.650  14.765  -4.556  1.00  0.00      A       
ATOM   2173  CD  PRO A 243       5.966  12.681  -3.606  1.00  0.00      A       
ATOM   2174  CG  PRO A 243       7.101  13.674  -3.630  1.00  0.00      A       
ATOM   2175  HA  PRO A 243       4.928  15.662  -3.578  1.00  0.00      A       
ATOM   2176  HB2 PRO A 243       6.854  14.501  -5.595  1.00  0.00      A       
ATOM   2177  HB1 PRO A 243       7.148  15.697  -4.313  1.00  0.00      A       
ATOM   2178  HD2 PRO A 243       6.047  11.976  -4.430  1.00  0.00      A       
ATOM   2179  HD1 PRO A 243       5.942  12.150  -2.660  1.00  0.00      A       
ATOM   2180  HG2 PRO A 243       8.012  13.214  -4.009  1.00  0.00      A       
ATOM   2181  HG1 PRO A 243       7.274  14.069  -2.632  1.00  0.00      A       
ATOM   2182  N   PRO A 243       4.756  13.541  -3.769  1.00  0.00      A       
ATOM   2183  O   PRO A 243       3.957  16.379  -5.828  1.00  0.00      A       
ATOM   2184  C   ALA A 244       2.016  14.062  -7.710  1.00  0.00      A       
ATOM   2185  CA  ALA A 244       3.525  14.374  -7.803  1.00  0.00      A       
ATOM   2186  CB  ALA A 244       4.214  13.476  -8.845  1.00  0.00      A       
ATOM   2187  HN  ALA A 244       4.550  13.331  -6.251  1.00  0.00      A       
ATOM   2188  HA  ALA A 244       3.636  15.403  -8.126  1.00  0.00      A       
ATOM   2189  HB1 ALA A 244       3.754  13.619  -9.816  1.00  0.00      A       
ATOM   2190  HB2 ALA A 244       4.120  12.438  -8.555  1.00  0.00      A       
ATOM   2191  HB3 ALA A 244       5.264  13.733  -8.910  1.00  0.00      A       
ATOM   2192  N   ALA A 244       4.204  14.219  -6.495  1.00  0.00      A       
ATOM   2193  O   ALA A 244       1.378  13.761  -8.728  1.00  0.00      A       
ATOM   2194  C   GLY A 245      -0.262  12.478  -5.905  1.00  0.00      A       
ATOM   2195  CA  GLY A 245       0.025  13.924  -6.254  1.00  0.00      A       
ATOM   2196  HN  GLY A 245       2.021  14.372  -5.726  1.00  0.00      A       
ATOM   2197  HA2 GLY A 245      -0.284  14.550  -5.426  1.00  0.00      A       
ATOM   2198  HA1 GLY A 245      -0.548  14.210  -7.133  1.00  0.00      A       
ATOM   2199  N   GLY A 245       1.451  14.152  -6.490  1.00  0.00      A       
ATOM   2200  O   GLY A 245      -0.017  12.061  -4.772  1.00  0.00      A       
ATOM   2201  C   ARG A 246      -0.228   9.496  -7.787  1.00  0.00      A       
ATOM   2202  CA  ARG A 246      -1.006  10.260  -6.715  1.00  0.00      A       
ATOM   2203  CB  ARG A 246      -2.518   9.895  -6.778  1.00  0.00      A       
ATOM   2204  CD  ARG A 246      -4.297   8.104  -6.179  1.00  0.00      A       
ATOM   2205  CG  ARG A 246      -2.830   8.547  -6.098  1.00  0.00      A       
ATOM   2206  CZ  ARG A 246      -5.496   6.037  -5.398  1.00  0.00      A       
ATOM   2207  HN  ARG A 246      -1.017  12.121  -7.731  1.00  0.00      A       
ATOM   2208  HA  ARG A 246      -0.618   9.970  -5.736  1.00  0.00      A       
ATOM   2209  HB2 ARG A 246      -3.091  10.671  -6.279  1.00  0.00      A       
ATOM   2210  HB1 ARG A 246      -2.840   9.843  -7.816  1.00  0.00      A       
ATOM   2211  HD2 ARG A 246      -4.936   8.896  -5.802  1.00  0.00      A       
ATOM   2212  HD1 ARG A 246      -4.553   7.885  -7.209  1.00  0.00      A       
ATOM   2213  HE  ARG A 246      -3.764   6.715  -4.714  1.00  0.00      A       
ATOM   2214  HG2 ARG A 246      -2.221   7.777  -6.565  1.00  0.00      A       
ATOM   2215  HG1 ARG A 246      -2.546   8.619  -5.051  1.00  0.00      A       
ATOM   2216 HH11 ARG A 246      -6.555   6.962  -6.864  1.00  0.00      A       
ATOM   2217 HH12 ARG A 246      -7.267   5.511  -6.235  1.00  0.00      A       
ATOM   2218 HH21 ARG A 246      -4.687   4.884  -3.956  1.00  0.00      A       
ATOM   2219 HH22 ARG A 246      -6.196   4.332  -4.582  1.00  0.00      A       
ATOM   2220  N   ARG A 246      -0.782  11.706  -6.876  1.00  0.00      A       
ATOM   2221  NE  ARG A 246      -4.482   6.899  -5.362  1.00  0.00      A       
ATOM   2222  NH1 ARG A 246      -6.522   6.182  -6.234  1.00  0.00      A       
ATOM   2223  NH2 ARG A 246      -5.460   5.005  -4.579  1.00  0.00      A       
ATOM   2224  O   ARG A 246      -0.147   9.942  -8.938  1.00  0.00      A       
ATOM   2225  C   GLY A 247       0.326   6.593  -9.121  1.00  0.00      A       
ATOM   2226  CA  GLY A 247       1.165   7.511  -8.257  1.00  0.00      A       
ATOM   2227  HN  GLY A 247       0.253   8.085  -6.439  1.00  0.00      A       
ATOM   2228  HA2 GLY A 247       1.776   8.131  -8.900  1.00  0.00      A       
ATOM   2229  HA1 GLY A 247       1.818   6.911  -7.637  1.00  0.00      A       
ATOM   2230  N   GLY A 247       0.365   8.357  -7.376  1.00  0.00      A       
ATOM   2231  O   GLY A 247      -0.884   6.828  -9.331  1.00  0.00      A       
ATOM   2232  C   ASP A 248       0.802   3.142 -10.250  1.00  0.00      A       
ATOM   2233  CA  ASP A 248       0.328   4.566 -10.517  1.00  0.00      A       
ATOM   2234  CB  ASP A 248       0.605   4.994 -11.986  1.00  0.00      A       
ATOM   2235  CG  ASP A 248       2.086   5.217 -12.328  1.00  0.00      A       
ATOM   2236  HN  ASP A 248       1.852   5.295  -9.239  1.00  0.00      A       
ATOM   2237  HA  ASP A 248      -0.752   4.592 -10.347  1.00  0.00      A       
ATOM   2238  HB2 ASP A 248       0.206   4.235 -12.657  1.00  0.00      A       
ATOM   2239  HB1 ASP A 248       0.062   5.919 -12.179  1.00  0.00      A       
ATOM   2240  N   ASP A 248       0.947   5.503  -9.577  1.00  0.00      A       
ATOM   2241  O   ASP A 248       1.887   2.927  -9.714  1.00  0.00      A       
ATOM   2242  OD1 ASP A 248       2.759   4.268 -12.742  1.00  0.00      A       
ATOM   2243  OD2 ASP A 248       2.563   6.366 -12.214  1.00  0.00      A       
ATOM   2244  C   LEU A 249       0.741   0.073 -11.626  1.00  0.00      A       
ATOM   2245  CA  LEU A 249       0.154   0.756 -10.387  1.00  0.00      A       
ATOM   2246  CB  LEU A 249      -1.213   0.121  -9.999  1.00  0.00      A       
ATOM   2247  CD1 LEU A 249      -0.207  -2.031  -8.970  1.00  0.00      A       
ATOM   2248  CD2 LEU A 249      -2.696  -1.915  -9.542  1.00  0.00      A       
ATOM   2249  CG  LEU A 249      -1.274  -1.444  -9.924  1.00  0.00      A       
ATOM   2250  HN  LEU A 249      -0.848   2.452 -11.127  1.00  0.00      A       
ATOM   2251  HA  LEU A 249       0.842   0.642  -9.550  1.00  0.00      A       
ATOM   2252  HB2 LEU A 249      -1.498   0.516  -9.030  1.00  0.00      A       
ATOM   2253  HB1 LEU A 249      -1.956   0.452 -10.724  1.00  0.00      A       
ATOM   2254 HD11 LEU A 249      -0.356  -1.651  -7.968  1.00  0.00      A       
ATOM   2255 HD12 LEU A 249       0.785  -1.751  -9.311  1.00  0.00      A       
ATOM   2256 HD13 LEU A 249      -0.281  -3.109  -8.959  1.00  0.00      A       
ATOM   2257 HD21 LEU A 249      -2.731  -2.995  -9.533  1.00  0.00      A       
ATOM   2258 HD22 LEU A 249      -3.409  -1.544 -10.269  1.00  0.00      A       
ATOM   2259 HD23 LEU A 249      -2.957  -1.538  -8.561  1.00  0.00      A       
ATOM   2260  HG  LEU A 249      -1.061  -1.842 -10.911  1.00  0.00      A       
ATOM   2261  N   LEU A 249      -0.044   2.185 -10.638  1.00  0.00      A       
ATOM   2262  O   LEU A 249       0.217   0.220 -12.718  1.00  0.00      A       
ATOM   2263  C   TYR A 250       2.096  -2.973 -12.238  1.00  0.00      A       
ATOM   2264  CA  TYR A 250       2.462  -1.497 -12.471  1.00  0.00      A       
ATOM   2265  CB  TYR A 250       4.001  -1.307 -12.443  1.00  0.00      A       
ATOM   2266  CD1 TYR A 250       4.252   0.626 -14.082  1.00  0.00      A       
ATOM   2267  CD2 TYR A 250       5.132   0.934 -11.876  1.00  0.00      A       
ATOM   2268  CE1 TYR A 250       4.663   1.895 -14.423  1.00  0.00      A       
ATOM   2269  CE2 TYR A 250       5.547   2.207 -12.218  1.00  0.00      A       
ATOM   2270  CG  TYR A 250       4.472   0.114 -12.804  1.00  0.00      A       
ATOM   2271  CZ  TYR A 250       5.311   2.676 -13.491  1.00  0.00      A       
ATOM   2272  HN  TYR A 250       2.265  -0.644 -10.546  1.00  0.00      A       
ATOM   2273  HA  TYR A 250       2.086  -1.182 -13.443  1.00  0.00      A       
ATOM   2274  HB2 TYR A 250       4.371  -1.548 -11.449  1.00  0.00      A       
ATOM   2275  HB1 TYR A 250       4.457  -1.991 -13.150  1.00  0.00      A       
ATOM   2276  HD1 TYR A 250       3.746   0.012 -14.817  1.00  0.00      A       
ATOM   2277  HD2 TYR A 250       5.317   0.560 -10.876  1.00  0.00      A       
ATOM   2278  HE1 TYR A 250       4.478   2.272 -15.422  1.00  0.00      A       
ATOM   2279  HE2 TYR A 250       6.055   2.832 -11.490  1.00  0.00      A       
ATOM   2280  HH  TYR A 250       4.946   4.438 -14.180  1.00  0.00      A       
ATOM   2281  N   TYR A 250       1.842  -0.667 -11.428  1.00  0.00      A       
ATOM   2282  O   TYR A 250       2.581  -3.599 -11.291  1.00  0.00      A       
ATOM   2283  OH  TYR A 250       5.710   3.949 -13.836  1.00  0.00      A       
ATOM   2284  C   LEU A 251       1.699  -5.836 -13.809  1.00  0.00      A       
ATOM   2285  CA  LEU A 251       0.778  -4.899 -13.032  1.00  0.00      A       
ATOM   2286  CB  LEU A 251      -0.625  -4.920 -13.624  1.00  0.00      A       
ATOM   2287  CD1 LEU A 251      -2.962  -4.021 -13.481  1.00  0.00      A       
ATOM   2288  CD2 LEU A 251      -1.878  -5.060 -11.445  1.00  0.00      A       
ATOM   2289  CG  LEU A 251      -1.674  -4.247 -12.722  1.00  0.00      A       
ATOM   2290  HN  LEU A 251       0.754  -2.911 -13.714  1.00  0.00      A       
ATOM   2291  HA  LEU A 251       0.730  -5.213 -11.993  1.00  0.00      A       
ATOM   2292  HB2 LEU A 251      -0.600  -4.410 -14.587  1.00  0.00      A       
ATOM   2293  HB1 LEU A 251      -0.927  -5.949 -13.796  1.00  0.00      A       
ATOM   2294 HD11 LEU A 251      -2.749  -3.385 -14.332  1.00  0.00      A       
ATOM   2295 HD12 LEU A 251      -3.681  -3.533 -12.838  1.00  0.00      A       
ATOM   2296 HD13 LEU A 251      -3.360  -4.964 -13.827  1.00  0.00      A       
ATOM   2297 HD21 LEU A 251      -0.931  -5.125 -10.923  1.00  0.00      A       
ATOM   2298 HD22 LEU A 251      -2.224  -6.054 -11.694  1.00  0.00      A       
ATOM   2299 HD23 LEU A 251      -2.601  -4.567 -10.816  1.00  0.00      A       
ATOM   2300  HG  LEU A 251      -1.308  -3.269 -12.425  1.00  0.00      A       
ATOM   2301  N   LEU A 251       1.220  -3.505 -13.088  1.00  0.00      A       
ATOM   2302  O   LEU A 251       1.717  -5.809 -15.042  1.00  0.00      A       
ATOM   2303  C   GLU A 252       2.650  -8.829 -14.242  1.00  0.00      A       
ATOM   2304  CA  GLU A 252       3.403  -7.603 -13.661  1.00  0.00      A       
ATOM   2305  CB  GLU A 252       4.463  -7.958 -12.568  1.00  0.00      A       
ATOM   2306  CD  GLU A 252       5.885  -9.881 -13.546  1.00  0.00      A       
ATOM   2307  CG  GLU A 252       5.849  -8.419 -13.086  1.00  0.00      A       
ATOM   2308  HN  GLU A 252       2.274  -6.732 -12.107  1.00  0.00      A       
ATOM   2309  HA  GLU A 252       3.904  -7.074 -14.475  1.00  0.00      A       
ATOM   2310  HB2 GLU A 252       4.619  -7.081 -11.950  1.00  0.00      A       
ATOM   2311  HB1 GLU A 252       4.061  -8.742 -11.931  1.00  0.00      A       
ATOM   2312  HG2 GLU A 252       6.143  -7.777 -13.915  1.00  0.00      A       
ATOM   2313  HG1 GLU A 252       6.578  -8.290 -12.290  1.00  0.00      A       
ATOM   2314  N   GLU A 252       2.423  -6.694 -13.075  1.00  0.00      A       
ATOM   2315  O   GLU A 252       2.355  -9.797 -13.532  1.00  0.00      A       
ATOM   2316  OE1 GLU A 252       5.929 -10.773 -12.671  1.00  0.00      A       
ATOM   2317  OE2 GLU A 252       5.885 -10.141 -14.768  1.00  0.00      A       
ATOM   2318  C   VAL A 253       2.141 -11.075 -16.326  1.00  0.00      A       
ATOM   2319  CA  VAL A 253       1.512  -9.667 -16.339  1.00  0.00      A       
ATOM   2320  CB  VAL A 253       1.374  -9.196 -17.843  1.00  0.00      A       
ATOM   2321  CG1 VAL A 253       0.500 -10.164 -18.681  1.00  0.00      A       
ATOM   2322  CG2 VAL A 253       0.832  -7.758 -17.927  1.00  0.00      A       
ATOM   2323  HN  VAL A 253       2.511  -7.839 -15.964  1.00  0.00      A       
ATOM   2324  HA  VAL A 253       0.514  -9.720 -15.914  1.00  0.00      A       
ATOM   2325  HB  VAL A 253       2.372  -9.193 -18.284  1.00  0.00      A       
ATOM   2326 HG11 VAL A 253       0.935 -11.156 -18.663  1.00  0.00      A       
ATOM   2327 HG12 VAL A 253       0.453  -9.820 -19.707  1.00  0.00      A       
ATOM   2328 HG13 VAL A 253      -0.501 -10.205 -18.271  1.00  0.00      A       
ATOM   2329 HG21 VAL A 253       1.490  -7.087 -17.387  1.00  0.00      A       
ATOM   2330 HG22 VAL A 253      -0.158  -7.711 -17.492  1.00  0.00      A       
ATOM   2331 HG23 VAL A 253       0.781  -7.444 -18.963  1.00  0.00      A       
ATOM   2332  N   VAL A 253       2.281  -8.684 -15.536  1.00  0.00      A       
ATOM   2333  O   VAL A 253       3.323 -11.231 -16.619  1.00  0.00      A       
ATOM   2334  C   ARG A 254       0.647 -14.228 -16.904  1.00  0.00      A       
ATOM   2335  CA  ARG A 254       1.702 -13.511 -16.059  1.00  0.00      A       
ATOM   2336  CB  ARG A 254       1.774 -14.171 -14.642  1.00  0.00      A       
ATOM   2337  CD  ARG A 254       4.018 -13.031 -14.061  1.00  0.00      A       
ATOM   2338  CG  ARG A 254       2.609 -13.425 -13.584  1.00  0.00      A       
ATOM   2339  CZ  ARG A 254       5.870 -14.019 -15.426  1.00  0.00      A       
ATOM   2340  HN  ARG A 254       0.412 -11.880 -15.724  1.00  0.00      A       
ATOM   2341  HA  ARG A 254       2.672 -13.600 -16.549  1.00  0.00      A       
ATOM   2342  HB2 ARG A 254       0.767 -14.267 -14.251  1.00  0.00      A       
ATOM   2343  HB1 ARG A 254       2.188 -15.168 -14.749  1.00  0.00      A       
ATOM   2344  HD2 ARG A 254       3.929 -12.245 -14.801  1.00  0.00      A       
ATOM   2345  HD1 ARG A 254       4.566 -12.638 -13.210  1.00  0.00      A       
ATOM   2346  HE  ARG A 254       4.479 -15.054 -14.407  1.00  0.00      A       
ATOM   2347  HG2 ARG A 254       2.079 -12.523 -13.302  1.00  0.00      A       
ATOM   2348  HG1 ARG A 254       2.705 -14.059 -12.708  1.00  0.00      A       
ATOM   2349 HH11 ARG A 254       5.891 -11.982 -15.412  1.00  0.00      A       
ATOM   2350 HH12 ARG A 254       7.149 -12.731 -16.346  1.00  0.00      A       
ATOM   2351 HH21 ARG A 254       6.130 -16.021 -15.644  1.00  0.00      A       
ATOM   2352 HH22 ARG A 254       7.285 -15.027 -16.477  1.00  0.00      A       
ATOM   2353  N   ARG A 254       1.323 -12.093 -16.000  1.00  0.00      A       
ATOM   2354  NE  ARG A 254       4.787 -14.149 -14.633  1.00  0.00      A       
ATOM   2355  NH1 ARG A 254       6.341 -12.816 -15.756  1.00  0.00      A       
ATOM   2356  NH2 ARG A 254       6.477 -15.108 -15.887  1.00  0.00      A       
ATOM   2357  O   ARG A 254      -0.447 -14.516 -16.415  1.00  0.00      A       
ATOM   2358  C   ILE A 255       0.176 -16.682 -18.799  1.00  0.00      A       
ATOM   2359  CA  ILE A 255       0.075 -15.180 -19.101  1.00  0.00      A       
ATOM   2360  CB  ILE A 255       0.463 -14.871 -20.581  1.00  0.00      A       
ATOM   2361  CD1 ILE A 255       0.716 -12.915 -22.217  1.00  0.00      A       
ATOM   2362  CG1 ILE A 255       0.349 -13.345 -20.830  1.00  0.00      A       
ATOM   2363  CG2 ILE A 255      -0.390 -15.683 -21.589  1.00  0.00      A       
ATOM   2364  HN  ILE A 255       1.802 -14.117 -18.531  1.00  0.00      A       
ATOM   2365  HA  ILE A 255      -0.954 -14.840 -18.937  1.00  0.00      A       
ATOM   2366  HB  ILE A 255       1.501 -15.167 -20.721  1.00  0.00      A       
ATOM   2367 HD11 ILE A 255       0.666 -11.839 -22.272  1.00  0.00      A       
ATOM   2368 HD12 ILE A 255       0.023 -13.342 -22.930  1.00  0.00      A       
ATOM   2369 HD13 ILE A 255       1.723 -13.238 -22.443  1.00  0.00      A       
ATOM   2370 HG12 ILE A 255      -0.668 -13.024 -20.651  1.00  0.00      A       
ATOM   2371 HG11 ILE A 255       1.006 -12.819 -20.145  1.00  0.00      A       
ATOM   2372 HG21 ILE A 255      -0.070 -15.472 -22.601  1.00  0.00      A       
ATOM   2373 HG22 ILE A 255      -1.433 -15.416 -21.484  1.00  0.00      A       
ATOM   2374 HG23 ILE A 255      -0.277 -16.745 -21.395  1.00  0.00      A       
ATOM   2375  N   ILE A 255       0.955 -14.453 -18.185  1.00  0.00      A       
ATOM   2376  O   ILE A 255       1.154 -17.342 -19.165  1.00  0.00      A       
ATOM   2377  C   THR A 256      -1.870 -19.429 -18.350  1.00  0.00      A       
ATOM   2378  CA  THR A 256      -0.866 -18.547 -17.554  1.00  0.00      A       
ATOM   2379  CB  THR A 256      -1.209 -18.496 -16.014  1.00  0.00      A       
ATOM   2380  CG2 THR A 256      -2.579 -17.848 -15.711  1.00  0.00      A       
ATOM   2381  HN  THR A 256      -1.629 -16.626 -17.971  1.00  0.00      A       
ATOM   2382  HA  THR A 256       0.132 -18.982 -17.656  1.00  0.00      A       
ATOM   2383  HB  THR A 256      -0.442 -17.901 -15.521  1.00  0.00      A       
ATOM   2384  HG1 THR A 256      -0.311 -20.216 -15.636  1.00  0.00      A       
ATOM   2385 HG21 THR A 256      -3.367 -18.430 -16.174  1.00  0.00      A       
ATOM   2386 HG22 THR A 256      -2.602 -16.842 -16.107  1.00  0.00      A       
ATOM   2387 HG23 THR A 256      -2.742 -17.813 -14.640  1.00  0.00      A       
ATOM   2388  N   THR A 256      -0.838 -17.189 -18.106  1.00  0.00      A       
ATOM   2389  OT1 THR A 256      -2.917 -18.909 -18.801  1.00  0.00      A       
ATOM   2390  OT2 THR A 256      -1.610 -20.641 -18.520  1.00  0.00      A       
ATOM   2391  OG1 THR A 256      -1.166 -19.812 -15.445  1.00  0.00      A       
END


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