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
435887 2jzy 15632 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A   1       1.891  -1.307  -2.004  1.00  0.00      A       
ATOM      2  CA  MET A   1       2.093  -0.001  -1.242  1.00  0.00      A       
ATOM      3  CB  MET A   1       3.580   0.209  -0.952  1.00  0.00      A       
ATOM      4  CE  MET A   1       5.846   3.041  -2.654  1.00  0.00      A       
ATOM      5  CG  MET A   1       4.359   0.761  -2.135  1.00  0.00      A       
ATOM      6  HT1 MET A   1       1.808   0.000   0.855  1.00  0.00      A       
ATOM      7  HA  MET A   1       1.735   0.816  -1.851  1.00  0.00      A       
ATOM      8  HB2 MET A   1       3.680   0.901  -0.128  1.00  0.00      A       
ATOM      9  HB1 MET A   1       4.017  -0.737  -0.671  1.00  0.00      A       
ATOM     10  HE1 MET A   1       5.851   3.839  -3.383  1.00  0.00      A       
ATOM     11  HE2 MET A   1       6.301   3.388  -1.738  1.00  0.00      A       
ATOM     12  HE3 MET A   1       6.402   2.199  -3.037  1.00  0.00      A       
ATOM     13  HG2 MET A   1       5.407   0.546  -1.991  1.00  0.00      A       
ATOM     14  HG1 MET A   1       4.013   0.273  -3.034  1.00  0.00      A       
ATOM     15  N   MET A   1       1.329   0.000   0.000  1.00  0.00      A       
ATOM     16  O   MET A   1       1.365  -1.312  -3.116  1.00  0.00      A       
ATOM     17  SD  MET A   1       4.156   2.542  -2.329  1.00  0.00      A       
ATOM     18  C   ALA A   2       1.010  -4.498  -1.413  1.00  0.00      A       
ATOM     19  CA  ALA A   2       2.176  -3.723  -2.018  1.00  0.00      A       
ATOM     20  CB  ALA A   2       3.469  -4.513  -1.873  1.00  0.00      A       
ATOM     21  HN  ALA A   2       2.724  -2.343  -0.511  1.00  0.00      A       
ATOM     22  HA  ALA A   2       1.989  -3.576  -3.072  1.00  0.00      A       
ATOM     23  HB1 ALA A   2       3.263  -5.566  -2.001  1.00  0.00      A       
ATOM     24  HB2 ALA A   2       4.174  -4.189  -2.624  1.00  0.00      A       
ATOM     25  HB3 ALA A   2       3.885  -4.344  -0.891  1.00  0.00      A       
ATOM     26  N   ALA A   2       2.313  -2.412  -1.397  1.00  0.00      A       
ATOM     27  O   ALA A   2       0.478  -4.123  -0.369  1.00  0.00      A       
ATOM     28  C   ALA A   3      -0.083  -7.879  -1.552  1.00  0.00      A       
ATOM     29  CA  ALA A   3      -0.484  -6.409  -1.603  1.00  0.00      A       
ATOM     30  CB  ALA A   3      -1.704  -6.223  -2.494  1.00  0.00      A       
ATOM     31  HN  ALA A   3       1.081  -5.829  -2.903  1.00  0.00      A       
ATOM     32  HA  ALA A   3      -0.744  -6.082  -0.607  1.00  0.00      A       
ATOM     33  HB1 ALA A   3      -1.576  -6.794  -3.402  1.00  0.00      A       
ATOM     34  HB2 ALA A   3      -2.585  -6.568  -1.973  1.00  0.00      A       
ATOM     35  HB3 ALA A   3      -1.815  -5.178  -2.738  1.00  0.00      A       
ATOM     36  N   ALA A   3       0.618  -5.581  -2.077  1.00  0.00      A       
ATOM     37  O   ALA A   3      -0.175  -8.595  -2.550  1.00  0.00      A       
ATOM     38  C   THR A   4       0.379 -10.230   1.176  1.00  0.00      A       
ATOM     39  CA  THR A   4       0.779  -9.711  -0.201  1.00  0.00      A       
ATOM     40  CB  THR A   4       2.302  -9.866  -0.373  1.00  0.00      A       
ATOM     41  CG2 THR A   4       2.715  -9.594  -1.812  1.00  0.00      A       
ATOM     42  HN  THR A   4       0.412  -7.708   0.377  1.00  0.00      A       
ATOM     43  HA  THR A   4       0.290 -10.308  -0.957  1.00  0.00      A       
ATOM     44  HB  THR A   4       2.576 -10.881  -0.121  1.00  0.00      A       
ATOM     45  HG1 THR A   4       2.476  -8.159   0.600  1.00  0.00      A       
ATOM     46 HG21 THR A   4       2.062 -10.134  -2.481  1.00  0.00      A       
ATOM     47 HG22 THR A   4       3.733  -9.920  -1.962  1.00  0.00      A       
ATOM     48 HG23 THR A   4       2.642  -8.536  -2.013  1.00  0.00      A       
ATOM     49  N   THR A   4       0.362  -8.326  -0.382  1.00  0.00      A       
ATOM     50  O   THR A   4       1.042 -11.102   1.738  1.00  0.00      A       
ATOM     51  OG1 THR A   4       2.989  -8.966   0.504  1.00  0.00      A       
ATOM     52  C   VAL A   5      -2.574  -9.506   3.307  1.00  0.00      A       
ATOM     53  CA  VAL A   5      -1.199 -10.099   3.024  1.00  0.00      A       
ATOM     54  CB  VAL A   5      -0.229  -9.676   4.144  1.00  0.00      A       
ATOM     55  CG1 VAL A   5      -0.070  -8.163   4.169  1.00  0.00      A       
ATOM     56  CG2 VAL A   5      -0.713 -10.192   5.490  1.00  0.00      A       
ATOM     57  HN  VAL A   5      -1.195  -8.998   1.217  1.00  0.00      A       
ATOM     58  HA  VAL A   5      -1.274 -11.177   3.030  1.00  0.00      A       
ATOM     59  HB  VAL A   5       0.737 -10.114   3.940  1.00  0.00      A       
ATOM     60 HG11 VAL A   5       0.974  -7.913   4.281  1.00  0.00      A       
ATOM     61 HG12 VAL A   5      -0.444  -7.746   3.245  1.00  0.00      A       
ATOM     62 HG13 VAL A   5      -0.628  -7.757   4.999  1.00  0.00      A       
ATOM     63 HG21 VAL A   5      -0.098  -9.779   6.276  1.00  0.00      A       
ATOM     64 HG22 VAL A   5      -1.740  -9.894   5.641  1.00  0.00      A       
ATOM     65 HG23 VAL A   5      -0.645 -11.270   5.509  1.00  0.00      A       
ATOM     66  N   VAL A   5      -0.709  -9.689   1.714  1.00  0.00      A       
ATOM     67  O   VAL A   5      -2.785  -8.302   3.158  1.00  0.00      A       
ATOM     68  C   CYS A   6      -5.210 -10.195   5.481  1.00  0.00      A       
ATOM     69  CA  CYS A   6      -4.864  -9.920   4.021  1.00  0.00      A       
ATOM     70  CB  CYS A   6      -5.867 -10.623   3.105  1.00  0.00      A       
ATOM     71  HN  CYS A   6      -3.278 -11.307   3.816  1.00  0.00      A       
ATOM     72  HA  CYS A   6      -4.914  -8.856   3.846  1.00  0.00      A       
ATOM     73  HB2 CYS A   6      -5.449 -11.564   2.781  1.00  0.00      A       
ATOM     74  HB1 CYS A   6      -6.776 -10.812   3.657  1.00  0.00      A       
ATOM     75  HG  CYS A   6      -7.608  -9.807   1.431  1.00  0.00      A       
ATOM     76  N   CYS A   6      -3.507 -10.359   3.717  1.00  0.00      A       
ATOM     77  O   CYS A   6      -5.101 -11.326   5.954  1.00  0.00      A       
ATOM     78  SG  CYS A   6      -6.305  -9.679   1.627  1.00  0.00      A       
ATOM     79  C   THR A   7      -7.487  -9.492   7.765  1.00  0.00      A       
ATOM     80  CA  THR A   7      -5.987  -9.279   7.598  1.00  0.00      A       
ATOM     81  CB  THR A   7      -5.564  -8.034   8.401  1.00  0.00      A       
ATOM     82  CG2 THR A   7      -4.717  -8.427   9.602  1.00  0.00      A       
ATOM     83  HN  THR A   7      -5.694  -8.275   5.757  1.00  0.00      A       
ATOM     84  HA  THR A   7      -5.464 -10.135   7.999  1.00  0.00      A       
ATOM     85  HB  THR A   7      -6.454  -7.533   8.755  1.00  0.00      A       
ATOM     86  HG1 THR A   7      -4.452  -6.434   8.098  1.00  0.00      A       
ATOM     87 HG21 THR A   7      -4.136  -9.304   9.360  1.00  0.00      A       
ATOM     88 HG22 THR A   7      -5.361  -8.642  10.441  1.00  0.00      A       
ATOM     89 HG23 THR A   7      -4.054  -7.613   9.856  1.00  0.00      A       
ATOM     90  N   THR A   7      -5.628  -9.151   6.191  1.00  0.00      A       
ATOM     91  O   THR A   7      -8.282  -9.063   6.927  1.00  0.00      A       
ATOM     92  OG1 THR A   7      -4.826  -7.138   7.563  1.00  0.00      A       
ATOM     93  C   ILE A   8      -9.657  -9.959  10.529  1.00  0.00      A       
ATOM     94  CA  ILE A   8      -9.274 -10.424   9.128  1.00  0.00      A       
ATOM     95  CB  ILE A   8      -9.599 -11.923   8.990  1.00  0.00      A       
ATOM     96  CD1 ILE A   8      -7.771 -12.604   7.355  1.00  0.00      A       
ATOM     97  CG1 ILE A   8      -8.317 -12.726   8.761  1.00  0.00      A       
ATOM     98  CG2 ILE A   8     -10.583 -12.149   7.852  1.00  0.00      A       
ATOM     99  HN  ILE A   8      -7.188 -10.473   9.481  1.00  0.00      A       
ATOM    100  HA  ILE A   8      -9.865  -9.880   8.405  1.00  0.00      A       
ATOM    101  HB  ILE A   8     -10.064 -12.254   9.906  1.00  0.00      A       
ATOM    102 HD11 ILE A   8      -8.183 -11.723   6.884  1.00  0.00      A       
ATOM    103 HD12 ILE A   8      -6.695 -12.519   7.394  1.00  0.00      A       
ATOM    104 HD13 ILE A   8      -8.044 -13.478   6.784  1.00  0.00      A       
ATOM    105 HG12 ILE A   8      -7.557 -12.381   9.443  1.00  0.00      A       
ATOM    106 HG11 ILE A   8      -8.518 -13.771   8.949  1.00  0.00      A       
ATOM    107 HG21 ILE A   8     -10.749 -13.209   7.724  1.00  0.00      A       
ATOM    108 HG22 ILE A   8     -11.520 -11.665   8.085  1.00  0.00      A       
ATOM    109 HG23 ILE A   8     -10.180 -11.735   6.940  1.00  0.00      A       
ATOM    110  N   ILE A   8      -7.868 -10.156   8.851  1.00  0.00      A       
ATOM    111  O   ILE A   8      -8.881  -9.283  11.203  1.00  0.00      A       
ATOM    112  C   ALA A   9     -10.273 -10.183  13.346  1.00  0.00      A       
ATOM    113  CA  ALA A   9     -11.342  -9.952  12.284  1.00  0.00      A       
ATOM    114  CB  ALA A   9     -12.604 -10.731  12.624  1.00  0.00      A       
ATOM    115  HN  ALA A   9     -11.431 -10.867  10.377  1.00  0.00      A       
ATOM    116  HA  ALA A   9     -11.592  -8.901  12.261  1.00  0.00      A       
ATOM    117  HB1 ALA A   9     -12.897 -10.513  13.641  1.00  0.00      A       
ATOM    118  HB2 ALA A   9     -13.398 -10.442  11.951  1.00  0.00      A       
ATOM    119  HB3 ALA A   9     -12.413 -11.789  12.523  1.00  0.00      A       
ATOM    120  N   ALA A   9     -10.858 -10.328  10.961  1.00  0.00      A       
ATOM    121  O   ALA A   9     -10.024  -9.319  14.187  1.00  0.00      A       
ATOM    122  C   ASP A  10      -7.670 -12.762  13.692  1.00  0.00      A       
ATOM    123  CA  ASP A  10      -8.602 -11.697  14.262  1.00  0.00      A       
ATOM    124  CB  ASP A  10      -9.224 -12.192  15.568  1.00  0.00      A       
ATOM    125  CG  ASP A  10      -9.932 -11.087  16.328  1.00  0.00      A       
ATOM    126  HN  ASP A  10      -9.889 -12.001  12.608  1.00  0.00      A       
ATOM    127  HA  ASP A  10      -8.029 -10.805  14.462  1.00  0.00      A       
ATOM    128  HB2 ASP A  10      -9.943 -12.968  15.346  1.00  0.00      A       
ATOM    129  HB1 ASP A  10      -8.447 -12.597  16.199  1.00  0.00      A       
ATOM    130  N   ASP A  10      -9.646 -11.353  13.302  1.00  0.00      A       
ATOM    131  O   ASP A  10      -7.524 -13.842  14.263  1.00  0.00      A       
ATOM    132  OD1 ASP A  10     -11.124 -10.843  16.047  1.00  0.00      A       
ATOM    133  OD2 ASP A  10      -9.293 -10.467  17.203  1.00  0.00      A       
ATOM    134  C   MET A  11      -5.340 -12.687  10.808  1.00  0.00      A       
ATOM    135  CA  MET A  11      -6.126 -13.381  11.916  1.00  0.00      A       
ATOM    136  CB  MET A  11      -6.894 -14.573  11.343  1.00  0.00      A       
ATOM    137  CE  MET A  11      -7.969 -17.484  10.099  1.00  0.00      A       
ATOM    138  CG  MET A  11      -6.107 -15.873  11.371  1.00  0.00      A       
ATOM    139  HN  MET A  11      -7.201 -11.573  12.154  1.00  0.00      A       
ATOM    140  HA  MET A  11      -5.433 -13.736  12.664  1.00  0.00      A       
ATOM    141  HB2 MET A  11      -7.799 -14.712  11.916  1.00  0.00      A       
ATOM    142  HB1 MET A  11      -7.156 -14.359  10.317  1.00  0.00      A       
ATOM    143  HE1 MET A  11      -8.765 -18.210  10.183  1.00  0.00      A       
ATOM    144  HE2 MET A  11      -8.380 -16.532   9.799  1.00  0.00      A       
ATOM    145  HE3 MET A  11      -7.255 -17.817   9.360  1.00  0.00      A       
ATOM    146  HG2 MET A  11      -5.617 -16.003  10.418  1.00  0.00      A       
ATOM    147  HG1 MET A  11      -5.363 -15.810  12.151  1.00  0.00      A       
ATOM    148  N   MET A  11      -7.044 -12.450  12.562  1.00  0.00      A       
ATOM    149  O   MET A  11      -5.659 -11.565  10.414  1.00  0.00      A       
ATOM    150  SD  MET A  11      -7.152 -17.310  11.683  1.00  0.00      A       
ATOM    151  C   THR A  12      -3.258 -13.829   8.133  1.00  0.00      A       
ATOM    152  CA  THR A  12      -3.477 -12.810   9.246  1.00  0.00      A       
ATOM    153  CB  THR A  12      -2.108 -12.354   9.785  1.00  0.00      A       
ATOM    154  CG2 THR A  12      -1.401 -11.459   8.778  1.00  0.00      A       
ATOM    155  HN  THR A  12      -4.105 -14.252  10.663  1.00  0.00      A       
ATOM    156  HA  THR A  12      -3.985 -11.949   8.837  1.00  0.00      A       
ATOM    157  HB  THR A  12      -1.497 -13.228   9.959  1.00  0.00      A       
ATOM    158  HG1 THR A  12      -1.425 -11.538  11.446  1.00  0.00      A       
ATOM    159 HG21 THR A  12      -1.155 -10.517   9.245  1.00  0.00      A       
ATOM    160 HG22 THR A  12      -2.052 -11.282   7.934  1.00  0.00      A       
ATOM    161 HG23 THR A  12      -0.496 -11.941   8.441  1.00  0.00      A       
ATOM    162  N   THR A  12      -4.309 -13.362  10.307  1.00  0.00      A       
ATOM    163  O   THR A  12      -2.530 -14.807   8.308  1.00  0.00      A       
ATOM    164  OG1 THR A  12      -2.279 -11.649  11.020  1.00  0.00      A       
ATOM    165  C   VAL A  13      -2.612 -14.068   4.942  1.00  0.00      A       
ATOM    166  CA  VAL A  13      -3.764 -14.491   5.846  1.00  0.00      A       
ATOM    167  CB  VAL A  13      -5.062 -14.534   5.019  1.00  0.00      A       
ATOM    168  CG1 VAL A  13      -4.872 -15.381   3.770  1.00  0.00      A       
ATOM    169  CG2 VAL A  13      -6.213 -15.063   5.862  1.00  0.00      A       
ATOM    170  HN  VAL A  13      -4.457 -12.798   6.910  1.00  0.00      A       
ATOM    171  HA  VAL A  13      -3.568 -15.485   6.222  1.00  0.00      A       
ATOM    172  HB  VAL A  13      -5.303 -13.527   4.711  1.00  0.00      A       
ATOM    173 HG11 VAL A  13      -4.221 -14.864   3.081  1.00  0.00      A       
ATOM    174 HG12 VAL A  13      -4.431 -16.329   4.041  1.00  0.00      A       
ATOM    175 HG13 VAL A  13      -5.830 -15.550   3.300  1.00  0.00      A       
ATOM    176 HG21 VAL A  13      -6.177 -14.615   6.843  1.00  0.00      A       
ATOM    177 HG22 VAL A  13      -7.150 -14.816   5.386  1.00  0.00      A       
ATOM    178 HG23 VAL A  13      -6.129 -16.137   5.953  1.00  0.00      A       
ATOM    179  N   VAL A  13      -3.891 -13.594   6.989  1.00  0.00      A       
ATOM    180  O   VAL A  13      -2.402 -12.879   4.701  1.00  0.00      A       
ATOM    181  C   ASP A  14      -0.969 -15.381   2.180  1.00  0.00      A       
ATOM    182  CA  ASP A  14      -0.737 -14.780   3.563  1.00  0.00      A       
ATOM    183  CB  ASP A  14       0.552 -15.340   4.167  1.00  0.00      A       
ATOM    184  CG  ASP A  14       1.685 -14.333   4.150  1.00  0.00      A       
ATOM    185  HN  ASP A  14      -2.085 -15.978   4.672  1.00  0.00      A       
ATOM    186  HA  ASP A  14      -0.641 -13.709   3.464  1.00  0.00      A       
ATOM    187  HB2 ASP A  14       0.366 -15.628   5.192  1.00  0.00      A       
ATOM    188  HB1 ASP A  14       0.858 -16.209   3.603  1.00  0.00      A       
ATOM    189  N   ASP A  14      -1.868 -15.049   4.443  1.00  0.00      A       
ATOM    190  O   ASP A  14      -1.061 -16.599   2.030  1.00  0.00      A       
ATOM    191  OD1 ASP A  14       1.683 -13.451   3.265  1.00  0.00      A       
ATOM    192  OD2 ASP A  14       2.573 -14.425   5.023  1.00  0.00      A       
ATOM    193  C   MET A  15       0.029 -15.380  -0.852  1.00  0.00      A       
ATOM    194  CA  MET A  15      -1.284 -14.966  -0.197  1.00  0.00      A       
ATOM    195  CB  MET A  15      -1.950 -13.858  -1.016  1.00  0.00      A       
ATOM    196  CE  MET A  15      -1.667 -12.217  -4.030  1.00  0.00      A       
ATOM    197  CG  MET A  15      -1.005 -12.726  -1.387  1.00  0.00      A       
ATOM    198  HN  MET A  15      -0.982 -13.559   1.356  1.00  0.00      A       
ATOM    199  HA  MET A  15      -1.942 -15.821  -0.164  1.00  0.00      A       
ATOM    200  HB2 MET A  15      -2.340 -14.286  -1.927  1.00  0.00      A       
ATOM    201  HB1 MET A  15      -2.766 -13.444  -0.444  1.00  0.00      A       
ATOM    202  HE1 MET A  15      -1.746 -11.450  -4.787  1.00  0.00      A       
ATOM    203  HE2 MET A  15      -0.713 -12.715  -4.121  1.00  0.00      A       
ATOM    204  HE3 MET A  15      -2.463 -12.935  -4.159  1.00  0.00      A       
ATOM    205  HG2 MET A  15      -0.648 -12.261  -0.480  1.00  0.00      A       
ATOM    206  HG1 MET A  15      -0.168 -13.138  -1.931  1.00  0.00      A       
ATOM    207  N   MET A  15      -1.063 -14.519   1.174  1.00  0.00      A       
ATOM    208  O   MET A  15       0.035 -16.003  -1.914  1.00  0.00      A       
ATOM    209  SD  MET A  15      -1.796 -11.468  -2.408  1.00  0.00      A       
ATOM    210  C   VAL A  16       3.074 -16.532   0.035  1.00  0.00      A       
ATOM    211  CA  VAL A  16       2.460 -15.367  -0.733  1.00  0.00      A       
ATOM    212  CB  VAL A  16       3.415 -14.161  -0.664  1.00  0.00      A       
ATOM    213  CG1 VAL A  16       3.024 -13.110  -1.691  1.00  0.00      A       
ATOM    214  CG2 VAL A  16       3.426 -13.570   0.738  1.00  0.00      A       
ATOM    215  HN  VAL A  16       1.072 -14.535   0.630  1.00  0.00      A       
ATOM    216  HA  VAL A  16       2.348 -15.651  -1.770  1.00  0.00      A       
ATOM    217  HB  VAL A  16       4.413 -14.504  -0.894  1.00  0.00      A       
ATOM    218 HG11 VAL A  16       3.559 -12.193  -1.490  1.00  0.00      A       
ATOM    219 HG12 VAL A  16       3.273 -13.463  -2.681  1.00  0.00      A       
ATOM    220 HG13 VAL A  16       1.961 -12.926  -1.631  1.00  0.00      A       
ATOM    221 HG21 VAL A  16       3.642 -14.347   1.455  1.00  0.00      A       
ATOM    222 HG22 VAL A  16       4.183 -12.802   0.799  1.00  0.00      A       
ATOM    223 HG23 VAL A  16       2.459 -13.139   0.955  1.00  0.00      A       
ATOM    224  N   VAL A  16       1.141 -15.031  -0.213  1.00  0.00      A       
ATOM    225  O   VAL A  16       3.843 -17.318  -0.518  1.00  0.00      A       
ATOM    226  C   ARG A  17       2.188 -18.783   2.383  1.00  0.00      A       
ATOM    227  CA  ARG A  17       3.246 -17.706   2.160  1.00  0.00      A       
ATOM    228  CB  ARG A  17       3.707 -17.143   3.506  1.00  0.00      A       
ATOM    229  CD  ARG A  17       5.702 -16.305   4.783  1.00  0.00      A       
ATOM    230  CG  ARG A  17       5.015 -16.373   3.428  1.00  0.00      A       
ATOM    231  CZ  ARG A  17       7.028 -17.763   6.251  1.00  0.00      A       
ATOM    232  HN  ARG A  17       2.111 -15.980   1.699  1.00  0.00      A       
ATOM    233  HA  ARG A  17       4.092 -18.148   1.656  1.00  0.00      A       
ATOM    234  HB2 ARG A  17       2.945 -16.477   3.884  1.00  0.00      A       
ATOM    235  HB1 ARG A  17       3.836 -17.960   4.199  1.00  0.00      A       
ATOM    236  HD2 ARG A  17       6.385 -15.468   4.783  1.00  0.00      A       
ATOM    237  HD1 ARG A  17       4.952 -16.157   5.545  1.00  0.00      A       
ATOM    238  HE  ARG A  17       6.519 -18.197   4.373  1.00  0.00      A       
ATOM    239  HG2 ARG A  17       5.672 -16.869   2.728  1.00  0.00      A       
ATOM    240  HG1 ARG A  17       4.812 -15.370   3.085  1.00  0.00      A       
ATOM    241 HH11 ARG A  17       6.451 -16.016   7.085  1.00  0.00      A       
ATOM    242 HH12 ARG A  17       7.386 -17.054   8.110  1.00  0.00      A       
ATOM    243 HH21 ARG A  17       7.751 -19.572   5.712  1.00  0.00      A       
ATOM    244 HH22 ARG A  17       8.126 -19.076   7.328  1.00  0.00      A       
ATOM    245  N   ARG A  17       2.728 -16.637   1.314  1.00  0.00      A       
ATOM    246  NE  ARG A  17       6.448 -17.524   5.081  1.00  0.00      A       
ATOM    247  NH1 ARG A  17       6.949 -16.871   7.229  1.00  0.00      A       
ATOM    248  NH2 ARG A  17       7.689 -18.897   6.447  1.00  0.00      A       
ATOM    249  O   ARG A  17       2.491 -19.873   2.869  1.00  0.00      A       
ATOM    250  C   ARG A  18      -0.246 -19.897   3.629  1.00  0.00      A       
ATOM    251  CA  ARG A  18      -0.155 -19.410   2.186  1.00  0.00      A       
ATOM    252  CB  ARG A  18       0.021 -20.603   1.244  1.00  0.00      A       
ATOM    253  CD  ARG A  18      -0.017 -19.213  -0.849  1.00  0.00      A       
ATOM    254  CG  ARG A  18       0.743 -20.257  -0.047  1.00  0.00      A       
ATOM    255  CZ  ARG A  18      -0.956 -20.580  -2.664  1.00  0.00      A       
ATOM    256  HN  ARG A  18       0.769 -17.585   1.642  1.00  0.00      A       
ATOM    257  HA  ARG A  18      -1.070 -18.895   1.934  1.00  0.00      A       
ATOM    258  HB2 ARG A  18       0.586 -21.369   1.754  1.00  0.00      A       
ATOM    259  HB1 ARG A  18      -0.954 -20.994   0.993  1.00  0.00      A       
ATOM    260  HD2 ARG A  18      -0.411 -18.472  -0.169  1.00  0.00      A       
ATOM    261  HD1 ARG A  18       0.666 -18.741  -1.539  1.00  0.00      A       
ATOM    262  HE  ARG A  18      -2.033 -19.601  -1.301  1.00  0.00      A       
ATOM    263  HG2 ARG A  18       1.722 -19.868   0.192  1.00  0.00      A       
ATOM    264  HG1 ARG A  18       0.845 -21.152  -0.642  1.00  0.00      A       
ATOM    265 HH11 ARG A  18       1.062 -20.495  -2.621  1.00  0.00      A       
ATOM    266 HH12 ARG A  18       0.388 -21.455  -3.895  1.00  0.00      A       
ATOM    267 HH21 ARG A  18      -2.933 -20.863  -2.975  1.00  0.00      A       
ATOM    268 HH22 ARG A  18      -1.885 -21.663  -4.096  1.00  0.00      A       
ATOM    269  N   ARG A  18       0.947 -18.470   2.024  1.00  0.00      A       
ATOM    270  NE  ARG A  18      -1.123 -19.800  -1.603  1.00  0.00      A       
ATOM    271  NH1 ARG A  18       0.265 -20.866  -3.096  1.00  0.00      A       
ATOM    272  NH2 ARG A  18      -2.011 -21.076  -3.297  1.00  0.00      A       
ATOM    273  O   ARG A  18      -0.182 -21.098   3.897  1.00  0.00      A       
ATOM    274  C   THR A  19      -1.533 -18.420   6.672  1.00  0.00      A       
ATOM    275  CA  THR A  19      -0.495 -19.290   5.973  1.00  0.00      A       
ATOM    276  CB  THR A  19       0.861 -19.123   6.685  1.00  0.00      A       
ATOM    277  CG2 THR A  19       1.977 -19.780   5.885  1.00  0.00      A       
ATOM    278  HN  THR A  19      -0.441 -18.018   4.282  1.00  0.00      A       
ATOM    279  HA  THR A  19      -0.794 -20.325   6.053  1.00  0.00      A       
ATOM    280  HB  THR A  19       0.804 -19.600   7.653  1.00  0.00      A       
ATOM    281  HG1 THR A  19       1.660 -17.412   6.117  1.00  0.00      A       
ATOM    282 HG21 THR A  19       2.844 -19.907   6.515  1.00  0.00      A       
ATOM    283 HG22 THR A  19       2.232 -19.154   5.043  1.00  0.00      A       
ATOM    284 HG23 THR A  19       1.645 -20.744   5.530  1.00  0.00      A       
ATOM    285  N   THR A  19      -0.396 -18.958   4.558  1.00  0.00      A       
ATOM    286  O   THR A  19      -2.002 -17.428   6.114  1.00  0.00      A       
ATOM    287  OG1 THR A  19       1.152 -17.733   6.866  1.00  0.00      A       
ATOM    288  C   VAL A  20      -2.423 -17.896  10.122  1.00  0.00      A       
ATOM    289  CA  VAL A  20      -2.869 -18.049   8.672  1.00  0.00      A       
ATOM    290  CB  VAL A  20      -4.249 -18.733   8.640  1.00  0.00      A       
ATOM    291  CG1 VAL A  20      -4.950 -18.459   7.318  1.00  0.00      A       
ATOM    292  CG2 VAL A  20      -4.107 -20.228   8.879  1.00  0.00      A       
ATOM    293  HN  VAL A  20      -1.478 -19.596   8.287  1.00  0.00      A       
ATOM    294  HA  VAL A  20      -2.967 -17.068   8.231  1.00  0.00      A       
ATOM    295  HB  VAL A  20      -4.852 -18.318   9.434  1.00  0.00      A       
ATOM    296 HG11 VAL A  20      -5.481 -19.346   7.003  1.00  0.00      A       
ATOM    297 HG12 VAL A  20      -5.648 -17.645   7.442  1.00  0.00      A       
ATOM    298 HG13 VAL A  20      -4.217 -18.195   6.570  1.00  0.00      A       
ATOM    299 HG21 VAL A  20      -5.078 -20.697   8.816  1.00  0.00      A       
ATOM    300 HG22 VAL A  20      -3.454 -20.651   8.130  1.00  0.00      A       
ATOM    301 HG23 VAL A  20      -3.688 -20.399   9.860  1.00  0.00      A       
ATOM    302  N   VAL A  20      -1.887 -18.797   7.896  1.00  0.00      A       
ATOM    303  O   VAL A  20      -2.293 -18.882  10.849  1.00  0.00      A       
ATOM    304  C   ILE A  21      -2.908 -15.808  12.732  1.00  0.00      A       
ATOM    305  CA  ILE A  21      -1.762 -16.374  11.901  1.00  0.00      A       
ATOM    306  CB  ILE A  21      -0.584 -15.381  11.927  1.00  0.00      A       
ATOM    307  CD1 ILE A  21       0.688 -16.020   9.817  1.00  0.00      A       
ATOM    308  CG1 ILE A  21       0.668 -16.026  11.329  1.00  0.00      A       
ATOM    309  CG2 ILE A  21      -0.318 -14.913  13.349  1.00  0.00      A       
ATOM    310  HN  ILE A  21      -2.313 -15.912   9.911  1.00  0.00      A       
ATOM    311  HA  ILE A  21      -1.434 -17.303  12.345  1.00  0.00      A       
ATOM    312  HB  ILE A  21      -0.855 -14.521  11.334  1.00  0.00      A       
ATOM    313 HD11 ILE A  21       1.549 -15.468   9.470  1.00  0.00      A       
ATOM    314 HD12 ILE A  21       0.743 -17.036   9.453  1.00  0.00      A       
ATOM    315 HD13 ILE A  21      -0.212 -15.553   9.446  1.00  0.00      A       
ATOM    316 HG12 ILE A  21       1.539 -15.493  11.674  1.00  0.00      A       
ATOM    317 HG11 ILE A  21       0.726 -17.054  11.659  1.00  0.00      A       
ATOM    318 HG21 ILE A  21      -0.683 -15.653  14.046  1.00  0.00      A       
ATOM    319 HG22 ILE A  21       0.744 -14.779  13.491  1.00  0.00      A       
ATOM    320 HG23 ILE A  21      -0.826 -13.976  13.521  1.00  0.00      A       
ATOM    321  N   ILE A  21      -2.192 -16.655  10.537  1.00  0.00      A       
ATOM    322  O   ILE A  21      -3.361 -14.687  12.501  1.00  0.00      A       
ATOM    323  C   ARG A  22      -3.928 -15.617  15.889  1.00  0.00      A       
ATOM    324  CA  ARG A  22      -4.463 -16.166  14.570  1.00  0.00      A       
ATOM    325  CB  ARG A  22      -5.412 -17.336  14.838  1.00  0.00      A       
ATOM    326  CD  ARG A  22      -7.213 -17.422  16.589  1.00  0.00      A       
ATOM    327  CG  ARG A  22      -6.820 -16.904  15.214  1.00  0.00      A       
ATOM    328  CZ  ARG A  22      -8.072 -15.417  17.724  1.00  0.00      A       
ATOM    329  HN  ARG A  22      -2.967 -17.473  13.838  1.00  0.00      A       
ATOM    330  HA  ARG A  22      -5.006 -15.383  14.061  1.00  0.00      A       
ATOM    331  HB2 ARG A  22      -5.472 -17.947  13.950  1.00  0.00      A       
ATOM    332  HB1 ARG A  22      -5.013 -17.929  15.647  1.00  0.00      A       
ATOM    333  HD2 ARG A  22      -8.220 -17.809  16.538  1.00  0.00      A       
ATOM    334  HD1 ARG A  22      -6.536 -18.216  16.866  1.00  0.00      A       
ATOM    335  HE  ARG A  22      -6.403 -16.386  18.228  1.00  0.00      A       
ATOM    336  HG2 ARG A  22      -6.865 -15.824  15.222  1.00  0.00      A       
ATOM    337  HG1 ARG A  22      -7.512 -17.290  14.481  1.00  0.00      A       
ATOM    338 HH11 ARG A  22      -9.199 -16.068  16.178  1.00  0.00      A       
ATOM    339 HH12 ARG A  22      -9.793 -14.656  16.988  1.00  0.00      A       
ATOM    340 HH21 ARG A  22      -7.175 -14.527  19.302  1.00  0.00      A       
ATOM    341 HH22 ARG A  22      -8.641 -13.780  18.763  1.00  0.00      A       
ATOM    342  N   ARG A  22      -3.370 -16.590  13.703  1.00  0.00      A       
ATOM    343  NE  ARG A  22      -7.158 -16.374  17.605  1.00  0.00      A       
ATOM    344  NH1 ARG A  22      -9.106 -15.376  16.895  1.00  0.00      A       
ATOM    345  NH2 ARG A  22      -7.953 -14.499  18.675  1.00  0.00      A       
ATOM    346  O   ARG A  22      -3.358 -16.354  16.694  1.00  0.00      A       
ATOM    347  C   SER A  23      -2.162 -13.932  17.543  1.00  0.00      A       
ATOM    348  CA  SER A  23      -3.650 -13.671  17.324  1.00  0.00      A       
ATOM    349  CB  SER A  23      -4.449 -14.168  18.530  1.00  0.00      A       
ATOM    350  HN  SER A  23      -4.578 -13.785  15.425  1.00  0.00      A       
ATOM    351  HA  SER A  23      -3.804 -12.608  17.214  1.00  0.00      A       
ATOM    352  HB2 SER A  23      -5.504 -14.097  18.313  1.00  0.00      A       
ATOM    353  HB1 SER A  23      -4.192 -15.199  18.729  1.00  0.00      A       
ATOM    354  HG  SER A  23      -4.953 -12.912  19.945  1.00  0.00      A       
ATOM    355  N   SER A  23      -4.116 -14.319  16.104  1.00  0.00      A       
ATOM    356  O   SER A  23      -1.694 -14.003  18.678  1.00  0.00      A       
ATOM    357  OG  SER A  23      -4.166 -13.396  19.683  1.00  0.00      A       
ATOM    358  C   GLY A  24       0.323 -15.803  16.655  1.00  0.00      A       
ATOM    359  CA  GLY A  24       0.001 -14.326  16.538  1.00  0.00      A       
ATOM    360  HN  GLY A  24      -1.853 -14.008  15.566  1.00  0.00      A       
ATOM    361  HA2 GLY A  24       0.483 -13.932  15.656  1.00  0.00      A       
ATOM    362  HA1 GLY A  24       0.390 -13.815  17.407  1.00  0.00      A       
ATOM    363  N   GLY A  24      -1.425 -14.074  16.446  1.00  0.00      A       
ATOM    364  O   GLY A  24       1.436 -16.176  17.027  1.00  0.00      A       
ATOM    365  C   LYS A  25      -0.896 -18.759  15.107  1.00  0.00      A       
ATOM    366  CA  LYS A  25      -0.471 -18.091  16.411  1.00  0.00      A       
ATOM    367  CB  LYS A  25      -1.274 -18.670  17.578  1.00  0.00      A       
ATOM    368  CD  LYS A  25      -1.571 -16.950  19.384  1.00  0.00      A       
ATOM    369  CE  LYS A  25      -0.812 -16.179  20.453  1.00  0.00      A       
ATOM    370  CG  LYS A  25      -0.806 -18.185  18.939  1.00  0.00      A       
ATOM    371  HN  LYS A  25      -1.520 -16.288  16.050  1.00  0.00      A       
ATOM    372  HA  LYS A  25       0.578 -18.285  16.576  1.00  0.00      A       
ATOM    373  HB2 LYS A  25      -2.311 -18.394  17.458  1.00  0.00      A       
ATOM    374  HB1 LYS A  25      -1.193 -19.747  17.556  1.00  0.00      A       
ATOM    375  HD2 LYS A  25      -1.724 -16.305  18.531  1.00  0.00      A       
ATOM    376  HD1 LYS A  25      -2.528 -17.254  19.783  1.00  0.00      A       
ATOM    377  HE2 LYS A  25      -1.440 -15.381  20.817  1.00  0.00      A       
ATOM    378  HE1 LYS A  25      -0.577 -16.851  21.265  1.00  0.00      A       
ATOM    379  HG2 LYS A  25      -0.959 -18.970  19.664  1.00  0.00      A       
ATOM    380  HG1 LYS A  25       0.246 -17.944  18.882  1.00  0.00      A       
ATOM    381  HZ1 LYS A  25       1.109 -16.357  19.652  1.00  0.00      A       
ATOM    382  HZ2 LYS A  25       0.906 -15.007  20.651  1.00  0.00      A       
ATOM    383  HZ3 LYS A  25       0.255 -15.009  19.090  1.00  0.00      A       
ATOM    384  N   LYS A  25      -0.654 -16.646  16.339  1.00  0.00      A       
ATOM    385  NZ  LYS A  25       0.453 -15.597  19.924  1.00  0.00      A       
ATOM    386  O   LYS A  25      -2.077 -18.768  14.758  1.00  0.00      A       
ATOM    387  C   LYS A  26      -0.956 -21.296  13.356  1.00  0.00      A       
ATOM    388  CA  LYS A  26      -0.200 -19.991  13.126  1.00  0.00      A       
ATOM    389  CB  LYS A  26       1.108 -20.271  12.382  1.00  0.00      A       
ATOM    390  CD  LYS A  26       2.229 -21.077  10.283  1.00  0.00      A       
ATOM    391  CE  LYS A  26       2.874 -19.784   9.806  1.00  0.00      A       
ATOM    392  CG  LYS A  26       0.903 -20.814  10.978  1.00  0.00      A       
ATOM    393  HN  LYS A  26       0.996 -19.278  14.722  1.00  0.00      A       
ATOM    394  HA  LYS A  26      -0.812 -19.335  12.527  1.00  0.00      A       
ATOM    395  HB2 LYS A  26       1.672 -19.353  12.311  1.00  0.00      A       
ATOM    396  HB1 LYS A  26       1.681 -20.993  12.945  1.00  0.00      A       
ATOM    397  HD2 LYS A  26       2.898 -21.565  10.976  1.00  0.00      A       
ATOM    398  HD1 LYS A  26       2.058 -21.720   9.431  1.00  0.00      A       
ATOM    399  HE2 LYS A  26       2.189 -19.279   9.142  1.00  0.00      A       
ATOM    400  HE1 LYS A  26       3.071 -19.158  10.664  1.00  0.00      A       
ATOM    401  HG2 LYS A  26       0.351 -21.740  11.037  1.00  0.00      A       
ATOM    402  HG1 LYS A  26       0.341 -20.094  10.401  1.00  0.00      A       
ATOM    403  HZ1 LYS A  26       4.688 -20.790   9.559  1.00  0.00      A       
ATOM    404  HZ2 LYS A  26       4.729 -19.170   9.069  1.00  0.00      A       
ATOM    405  HZ3 LYS A  26       3.958 -20.326   8.105  1.00  0.00      A       
ATOM    406  N   LYS A  26       0.073 -19.318  14.391  1.00  0.00      A       
ATOM    407  NZ  LYS A  26       4.152 -20.036   9.084  1.00  0.00      A       
ATOM    408  O   LYS A  26      -0.564 -22.112  14.191  1.00  0.00      A       
ATOM    409  C   ILE A  27      -2.215 -23.856  11.975  1.00  0.00      A       
ATOM    410  CA  ILE A  27      -2.847 -22.693  12.732  1.00  0.00      A       
ATOM    411  CB  ILE A  27      -4.277 -22.468  12.206  1.00  0.00      A       
ATOM    412  CD1 ILE A  27      -5.027 -21.541  14.455  1.00  0.00      A       
ATOM    413  CG1 ILE A  27      -4.947 -21.318  12.961  1.00  0.00      A       
ATOM    414  CG2 ILE A  27      -5.096 -23.743  12.337  1.00  0.00      A       
ATOM    415  HN  ILE A  27      -2.300 -20.799  11.963  1.00  0.00      A       
ATOM    416  HA  ILE A  27      -2.907 -22.949  13.780  1.00  0.00      A       
ATOM    417  HB  ILE A  27      -4.215 -22.215  11.159  1.00  0.00      A       
ATOM    418 HD11 ILE A  27      -4.032 -21.688  14.851  1.00  0.00      A       
ATOM    419 HD12 ILE A  27      -5.477 -20.679  14.924  1.00  0.00      A       
ATOM    420 HD13 ILE A  27      -5.626 -22.416  14.657  1.00  0.00      A       
ATOM    421 HG12 ILE A  27      -4.389 -20.411  12.791  1.00  0.00      A       
ATOM    422 HG11 ILE A  27      -5.953 -21.191  12.589  1.00  0.00      A       
ATOM    423 HG21 ILE A  27      -6.138 -23.522  12.158  1.00  0.00      A       
ATOM    424 HG22 ILE A  27      -4.753 -24.467  11.614  1.00  0.00      A       
ATOM    425 HG23 ILE A  27      -4.980 -24.145  13.332  1.00  0.00      A       
ATOM    426  N   ILE A  27      -2.039 -21.486  12.611  1.00  0.00      A       
ATOM    427  O   ILE A  27      -1.615 -23.669  10.916  1.00  0.00      A       
ATOM    428  C   HIS A  28      -2.911 -27.134  11.330  1.00  0.00      A       
ATOM    429  CA  HIS A  28      -1.802 -26.254  11.899  1.00  0.00      A       
ATOM    430  CB  HIS A  28      -0.974 -27.047  12.910  1.00  0.00      A       
ATOM    431  CD2 HIS A  28      -0.023 -29.389  12.329  1.00  0.00      A       
ATOM    432  CE1 HIS A  28       1.656 -28.750  11.073  1.00  0.00      A       
ATOM    433  CG  HIS A  28      -0.044 -28.036  12.279  1.00  0.00      A       
ATOM    434  HN  HIS A  28      -2.846 -25.144  13.368  1.00  0.00      A       
ATOM    435  HA  HIS A  28      -1.161 -25.938  11.090  1.00  0.00      A       
ATOM    436  HB2 HIS A  28      -0.380 -26.360  13.495  1.00  0.00      A       
ATOM    437  HB1 HIS A  28      -1.640 -27.588  13.566  1.00  0.00      A       
ATOM    438  HD1 HIS A  28       1.274 -26.749  11.256  1.00  0.00      A       
ATOM    439  HD2 HIS A  28      -0.716 -30.022  12.865  1.00  0.00      A       
ATOM    440  HE1 HIS A  28       2.529 -28.768  10.437  1.00  0.00      A       
ATOM    441  N   HIS A  28      -2.357 -25.058  12.524  1.00  0.00      A       
ATOM    442  ND1 HIS A  28       1.022 -27.667  11.485  1.00  0.00      A       
ATOM    443  NE2 HIS A  28       1.043 -29.808  11.572  1.00  0.00      A       
ATOM    444  O   HIS A  28      -4.005 -27.213  11.892  1.00  0.00      A       
ATOM    445  C   LEU A  29      -2.898 -29.781   8.793  1.00  0.00      A       
ATOM    446  CA  LEU A  29      -3.596 -28.668   9.568  1.00  0.00      A       
ATOM    447  CB  LEU A  29      -4.492 -27.860   8.628  1.00  0.00      A       
ATOM    448  CD1 LEU A  29      -2.599 -27.186   7.131  1.00  0.00      A       
ATOM    449  CD2 LEU A  29      -4.806 -26.024   6.951  1.00  0.00      A       
ATOM    450  CG  LEU A  29      -3.821 -26.699   7.894  1.00  0.00      A       
ATOM    451  HN  LEU A  29      -1.735 -27.691   9.813  1.00  0.00      A       
ATOM    452  HA  LEU A  29      -4.205 -29.112  10.341  1.00  0.00      A       
ATOM    453  HB2 LEU A  29      -4.888 -28.537   7.886  1.00  0.00      A       
ATOM    454  HB1 LEU A  29      -5.306 -27.456   9.215  1.00  0.00      A       
ATOM    455 HD11 LEU A  29      -2.765 -28.198   6.793  1.00  0.00      A       
ATOM    456 HD12 LEU A  29      -1.736 -27.160   7.780  1.00  0.00      A       
ATOM    457 HD13 LEU A  29      -2.427 -26.544   6.279  1.00  0.00      A       
ATOM    458 HD21 LEU A  29      -4.264 -25.485   6.189  1.00  0.00      A       
ATOM    459 HD22 LEU A  29      -5.424 -25.336   7.509  1.00  0.00      A       
ATOM    460 HD23 LEU A  29      -5.431 -26.774   6.486  1.00  0.00      A       
ATOM    461  HG  LEU A  29      -3.493 -25.966   8.617  1.00  0.00      A       
ATOM    462  N   LEU A  29      -2.623 -27.794  10.214  1.00  0.00      A       
ATOM    463  O   LEU A  29      -1.669 -29.850   8.755  1.00  0.00      A       
ATOM    464  C   THR A  30      -3.069 -31.404   5.915  1.00  0.00      A       
ATOM    465  CA  THR A  30      -3.149 -31.758   7.395  1.00  0.00      A       
ATOM    466  CB  THR A  30      -4.002 -33.029   7.563  1.00  0.00      A       
ATOM    467  CG2 THR A  30      -5.330 -32.890   6.834  1.00  0.00      A       
ATOM    468  HN  THR A  30      -4.662 -30.541   8.239  1.00  0.00      A       
ATOM    469  HA  THR A  30      -2.154 -31.966   7.761  1.00  0.00      A       
ATOM    470  HB  THR A  30      -4.199 -33.177   8.615  1.00  0.00      A       
ATOM    471  HG1 THR A  30      -2.630 -34.440   7.697  1.00  0.00      A       
ATOM    472 HG21 THR A  30      -5.995 -33.683   7.143  1.00  0.00      A       
ATOM    473 HG22 THR A  30      -5.165 -32.954   5.768  1.00  0.00      A       
ATOM    474 HG23 THR A  30      -5.773 -31.935   7.073  1.00  0.00      A       
ATOM    475  N   THR A  30      -3.690 -30.649   8.172  1.00  0.00      A       
ATOM    476  O   THR A  30      -3.368 -30.279   5.518  1.00  0.00      A       
ATOM    477  OG1 THR A  30      -3.292 -34.166   7.057  1.00  0.00      A       
ATOM    478  C   GLY A  31      -3.866 -31.726   3.047  1.00  0.00      A       
ATOM    479  CA  GLY A  31      -2.551 -32.145   3.672  1.00  0.00      A       
ATOM    480  HN  GLY A  31      -2.437 -33.252   5.474  1.00  0.00      A       
ATOM    481  HA2 GLY A  31      -1.818 -31.371   3.499  1.00  0.00      A       
ATOM    482  HA1 GLY A  31      -2.215 -33.056   3.198  1.00  0.00      A       
ATOM    483  N   GLY A  31      -2.663 -32.374   5.101  1.00  0.00      A       
ATOM    484  O   GLY A  31      -3.939 -30.708   2.358  1.00  0.00      A       
ATOM    485  C   LYS A  32      -6.718 -30.849   3.207  1.00  0.00      A       
ATOM    486  CA  LYS A  32      -6.231 -32.218   2.742  1.00  0.00      A       
ATOM    487  CB  LYS A  32      -7.231 -33.297   3.163  1.00  0.00      A       
ATOM    488  CD  LYS A  32      -7.827 -35.737   3.172  1.00  0.00      A       
ATOM    489  CE  LYS A  32      -7.395 -37.128   2.733  1.00  0.00      A       
ATOM    490  CG  LYS A  32      -6.731 -34.713   2.932  1.00  0.00      A       
ATOM    491  HN  LYS A  32      -4.790 -33.310   3.843  1.00  0.00      A       
ATOM    492  HA  LYS A  32      -6.152 -32.212   1.666  1.00  0.00      A       
ATOM    493  HB2 LYS A  32      -7.446 -33.181   4.215  1.00  0.00      A       
ATOM    494  HB1 LYS A  32      -8.144 -33.164   2.601  1.00  0.00      A       
ATOM    495  HD2 LYS A  32      -8.061 -35.761   4.226  1.00  0.00      A       
ATOM    496  HD1 LYS A  32      -8.706 -35.449   2.612  1.00  0.00      A       
ATOM    497  HE2 LYS A  32      -8.249 -37.787   2.778  1.00  0.00      A       
ATOM    498  HE1 LYS A  32      -7.035 -37.075   1.716  1.00  0.00      A       
ATOM    499  HG2 LYS A  32      -6.387 -34.801   1.912  1.00  0.00      A       
ATOM    500  HG1 LYS A  32      -5.911 -34.911   3.608  1.00  0.00      A       
ATOM    501  HZ1 LYS A  32      -6.047 -38.626   3.282  1.00  0.00      A       
ATOM    502  HZ2 LYS A  32      -6.646 -37.731   4.587  1.00  0.00      A       
ATOM    503  HZ3 LYS A  32      -5.480 -37.057   3.563  1.00  0.00      A       
ATOM    504  N   LYS A  32      -4.910 -32.512   3.286  1.00  0.00      A       
ATOM    505  NZ  LYS A  32      -6.316 -37.674   3.602  1.00  0.00      A       
ATOM    506  O   LYS A  32      -7.093 -30.005   2.394  1.00  0.00      A       
ATOM    507  C   GLU A  33      -6.319 -28.211   4.550  1.00  0.00      A       
ATOM    508  CA  GLU A  33      -7.151 -29.370   5.091  1.00  0.00      A       
ATOM    509  CB  GLU A  33      -7.054 -29.413   6.617  1.00  0.00      A       
ATOM    510  CD  GLU A  33      -8.370 -31.544   6.947  1.00  0.00      A       
ATOM    511  CG  GLU A  33      -8.250 -30.070   7.285  1.00  0.00      A       
ATOM    512  HN  GLU A  33      -6.400 -31.350   5.117  1.00  0.00      A       
ATOM    513  HA  GLU A  33      -8.182 -29.221   4.809  1.00  0.00      A       
ATOM    514  HB2 GLU A  33      -6.166 -29.961   6.895  1.00  0.00      A       
ATOM    515  HB1 GLU A  33      -6.972 -28.402   6.989  1.00  0.00      A       
ATOM    516  HG2 GLU A  33      -8.149 -29.970   8.355  1.00  0.00      A       
ATOM    517  HG1 GLU A  33      -9.149 -29.567   6.960  1.00  0.00      A       
ATOM    518  N   GLU A  33      -6.709 -30.637   4.520  1.00  0.00      A       
ATOM    519  O   GLU A  33      -6.827 -27.106   4.357  1.00  0.00      A       
ATOM    520  OE1 GLU A  33      -8.813 -31.861   5.824  1.00  0.00      A       
ATOM    521  OE2 GLU A  33      -8.020 -32.379   7.807  1.00  0.00      A       
ATOM    522  C   TYR A  34      -4.533 -27.034   2.379  1.00  0.00      A       
ATOM    523  CA  TYR A  34      -4.136 -27.449   3.792  1.00  0.00      A       
ATOM    524  CB  TYR A  34      -2.695 -27.962   3.799  1.00  0.00      A       
ATOM    525  CD1 TYR A  34      -1.755 -25.620   3.900  1.00  0.00      A       
ATOM    526  CD2 TYR A  34      -0.640 -27.221   2.531  1.00  0.00      A       
ATOM    527  CE1 TYR A  34      -0.829 -24.660   3.540  1.00  0.00      A       
ATOM    528  CE2 TYR A  34       0.291 -26.269   2.167  1.00  0.00      A       
ATOM    529  CG  TYR A  34      -1.678 -26.915   3.403  1.00  0.00      A       
ATOM    530  CZ  TYR A  34       0.193 -24.990   2.674  1.00  0.00      A       
ATOM    531  HN  TYR A  34      -4.693 -29.371   4.482  1.00  0.00      A       
ATOM    532  HA  TYR A  34      -4.204 -26.588   4.441  1.00  0.00      A       
ATOM    533  HB2 TYR A  34      -2.447 -28.305   4.791  1.00  0.00      A       
ATOM    534  HB1 TYR A  34      -2.610 -28.786   3.106  1.00  0.00      A       
ATOM    535  HD1 TYR A  34      -2.557 -25.365   4.578  1.00  0.00      A       
ATOM    536  HD2 TYR A  34      -0.566 -28.224   2.135  1.00  0.00      A       
ATOM    537  HE1 TYR A  34      -0.906 -23.659   3.937  1.00  0.00      A       
ATOM    538  HE2 TYR A  34       1.091 -26.526   1.488  1.00  0.00      A       
ATOM    539  HH  TYR A  34       1.186 -23.378   3.007  1.00  0.00      A       
ATOM    540  N   TYR A  34      -5.039 -28.471   4.308  1.00  0.00      A       
ATOM    541  O   TYR A  34      -4.401 -25.870   2.001  1.00  0.00      A       
ATOM    542  OH  TYR A  34       1.118 -24.037   2.312  1.00  0.00      A       
ATOM    543  C   VAL A  35      -6.701 -26.874   0.197  1.00  0.00      A       
ATOM    544  CA  VAL A  35      -5.441 -27.731   0.231  1.00  0.00      A       
ATOM    545  CB  VAL A  35      -5.703 -29.040  -0.538  1.00  0.00      A       
ATOM    546  CG1 VAL A  35      -6.476 -28.762  -1.818  1.00  0.00      A       
ATOM    547  CG2 VAL A  35      -4.392 -29.751  -0.841  1.00  0.00      A       
ATOM    548  HN  VAL A  35      -5.103 -28.904   1.960  1.00  0.00      A       
ATOM    549  HA  VAL A  35      -4.642 -27.200  -0.266  1.00  0.00      A       
ATOM    550  HB  VAL A  35      -6.302 -29.686   0.086  1.00  0.00      A       
ATOM    551 HG11 VAL A  35      -7.480 -28.451  -1.571  1.00  0.00      A       
ATOM    552 HG12 VAL A  35      -5.982 -27.980  -2.375  1.00  0.00      A       
ATOM    553 HG13 VAL A  35      -6.516 -29.661  -2.416  1.00  0.00      A       
ATOM    554 HG21 VAL A  35      -3.566 -29.142  -0.506  1.00  0.00      A       
ATOM    555 HG22 VAL A  35      -4.371 -30.700  -0.327  1.00  0.00      A       
ATOM    556 HG23 VAL A  35      -4.309 -29.916  -1.905  1.00  0.00      A       
ATOM    557  N   VAL A  35      -5.022 -27.995   1.602  1.00  0.00      A       
ATOM    558  O   VAL A  35      -6.799 -25.926  -0.584  1.00  0.00      A       
ATOM    559  C   LEU A  36      -8.671 -25.010   1.466  1.00  0.00      A       
ATOM    560  CA  LEU A  36      -8.919 -26.473   1.116  1.00  0.00      A       
ATOM    561  CB  LEU A  36      -9.851 -27.106   2.151  1.00  0.00      A       
ATOM    562  CD1 LEU A  36     -11.922 -27.210   0.742  1.00  0.00      A       
ATOM    563  CD2 LEU A  36     -10.351 -29.156   0.796  1.00  0.00      A       
ATOM    564  CG  LEU A  36     -10.953 -28.011   1.598  1.00  0.00      A       
ATOM    565  HN  LEU A  36      -7.527 -27.978   1.644  1.00  0.00      A       
ATOM    566  HA  LEU A  36      -9.387 -26.524   0.144  1.00  0.00      A       
ATOM    567  HB2 LEU A  36      -9.246 -27.695   2.823  1.00  0.00      A       
ATOM    568  HB1 LEU A  36     -10.324 -26.306   2.702  1.00  0.00      A       
ATOM    569 HD11 LEU A  36     -11.824 -26.160   0.974  1.00  0.00      A       
ATOM    570 HD12 LEU A  36     -12.932 -27.531   0.946  1.00  0.00      A       
ATOM    571 HD13 LEU A  36     -11.697 -27.371  -0.302  1.00  0.00      A       
ATOM    572 HD21 LEU A  36     -11.007 -30.012   0.843  1.00  0.00      A       
ATOM    573 HD22 LEU A  36      -9.387 -29.416   1.209  1.00  0.00      A       
ATOM    574 HD23 LEU A  36     -10.230 -28.849  -0.233  1.00  0.00      A       
ATOM    575  HG  LEU A  36     -11.509 -28.435   2.422  1.00  0.00      A       
ATOM    576  N   LEU A  36      -7.663 -27.213   1.047  1.00  0.00      A       
ATOM    577  O   LEU A  36      -9.238 -24.108   0.848  1.00  0.00      A       
ATOM    578  C   LEU A  37      -6.535 -22.758   1.909  1.00  0.00      A       
ATOM    579  CA  LEU A  37      -7.493 -23.426   2.890  1.00  0.00      A       
ATOM    580  CB  LEU A  37      -6.874 -23.450   4.289  1.00  0.00      A       
ATOM    581  CD1 LEU A  37      -8.634 -22.126   5.486  1.00  0.00      A       
ATOM    582  CD2 LEU A  37      -8.811 -24.618   5.371  1.00  0.00      A       
ATOM    583  CG  LEU A  37      -7.859 -23.434   5.459  1.00  0.00      A       
ATOM    584  HN  LEU A  37      -7.398 -25.540   2.913  1.00  0.00      A       
ATOM    585  HA  LEU A  37      -8.411 -22.858   2.921  1.00  0.00      A       
ATOM    586  HB2 LEU A  37      -6.278 -24.345   4.371  1.00  0.00      A       
ATOM    587  HB1 LEU A  37      -6.234 -22.584   4.382  1.00  0.00      A       
ATOM    588 HD11 LEU A  37      -9.537 -22.230   4.905  1.00  0.00      A       
ATOM    589 HD12 LEU A  37      -8.025 -21.338   5.067  1.00  0.00      A       
ATOM    590 HD13 LEU A  37      -8.888 -21.879   6.507  1.00  0.00      A       
ATOM    591 HD21 LEU A  37      -9.434 -24.514   4.495  1.00  0.00      A       
ATOM    592 HD22 LEU A  37      -9.432 -24.646   6.254  1.00  0.00      A       
ATOM    593 HD23 LEU A  37      -8.241 -25.533   5.302  1.00  0.00      A       
ATOM    594  HG  LEU A  37      -7.308 -23.514   6.386  1.00  0.00      A       
ATOM    595  N   LEU A  37      -7.819 -24.781   2.459  1.00  0.00      A       
ATOM    596  O   LEU A  37      -6.567 -21.541   1.726  1.00  0.00      A       
ATOM    597  C   GLU A  38      -5.417 -22.257  -0.786  1.00  0.00      A       
ATOM    598  CA  GLU A  38      -4.718 -23.048   0.316  1.00  0.00      A       
ATOM    599  CB  GLU A  38      -3.914 -24.197  -0.296  1.00  0.00      A       
ATOM    600  CD  GLU A  38      -1.411 -24.037  -0.601  1.00  0.00      A       
ATOM    601  CG  GLU A  38      -2.547 -24.390   0.339  1.00  0.00      A       
ATOM    602  HN  GLU A  38      -5.706 -24.524   1.468  1.00  0.00      A       
ATOM    603  HA  GLU A  38      -4.043 -22.390   0.842  1.00  0.00      A       
ATOM    604  HB2 GLU A  38      -4.474 -25.113  -0.183  1.00  0.00      A       
ATOM    605  HB1 GLU A  38      -3.773 -24.000  -1.349  1.00  0.00      A       
ATOM    606  HG2 GLU A  38      -2.479 -23.761   1.214  1.00  0.00      A       
ATOM    607  HG1 GLU A  38      -2.444 -25.425   0.632  1.00  0.00      A       
ATOM    608  N   GLU A  38      -5.684 -23.562   1.280  1.00  0.00      A       
ATOM    609  O   GLU A  38      -5.013 -21.141  -1.116  1.00  0.00      A       
ATOM    610  OE1 GLU A  38      -1.599 -23.134  -1.443  1.00  0.00      A       
ATOM    611  OE2 GLU A  38      -0.336 -24.663  -0.495  1.00  0.00      A       
ATOM    612  C   LEU A  39      -8.150 -21.124  -1.854  1.00  0.00      A       
ATOM    613  CA  LEU A  39      -7.221 -22.195  -2.418  1.00  0.00      A       
ATOM    614  CB  LEU A  39      -8.034 -23.231  -3.197  1.00  0.00      A       
ATOM    615  CD1 LEU A  39      -7.241 -22.745  -5.525  1.00  0.00      A       
ATOM    616  CD2 LEU A  39      -5.998 -24.383  -4.100  1.00  0.00      A       
ATOM    617  CG  LEU A  39      -7.364 -23.809  -4.445  1.00  0.00      A       
ATOM    618  HN  LEU A  39      -6.739 -23.733  -1.047  1.00  0.00      A       
ATOM    619  HA  LEU A  39      -6.515 -21.726  -3.087  1.00  0.00      A       
ATOM    620  HB2 LEU A  39      -8.251 -24.051  -2.530  1.00  0.00      A       
ATOM    621  HB1 LEU A  39      -8.959 -22.763  -3.503  1.00  0.00      A       
ATOM    622 HD11 LEU A  39      -6.222 -22.710  -5.880  1.00  0.00      A       
ATOM    623 HD12 LEU A  39      -7.512 -21.783  -5.115  1.00  0.00      A       
ATOM    624 HD13 LEU A  39      -7.901 -22.986  -6.345  1.00  0.00      A       
ATOM    625 HD21 LEU A  39      -5.379 -23.607  -3.674  1.00  0.00      A       
ATOM    626 HD22 LEU A  39      -5.532 -24.765  -4.996  1.00  0.00      A       
ATOM    627 HD23 LEU A  39      -6.114 -25.184  -3.385  1.00  0.00      A       
ATOM    628  HG  LEU A  39      -7.976 -24.610  -4.835  1.00  0.00      A       
ATOM    629  N   LEU A  39      -6.466 -22.844  -1.352  1.00  0.00      A       
ATOM    630  O   LEU A  39      -8.260 -20.029  -2.406  1.00  0.00      A       
ATOM    631  C   LEU A  40      -9.029 -19.198   0.220  1.00  0.00      A       
ATOM    632  CA  LEU A  40      -9.732 -20.512  -0.108  1.00  0.00      A       
ATOM    633  CB  LEU A  40     -10.309 -21.127   1.168  1.00  0.00      A       
ATOM    634  CD1 LEU A  40     -12.176 -22.264   2.395  1.00  0.00      A       
ATOM    635  CD2 LEU A  40     -12.693 -20.594   0.606  1.00  0.00      A       
ATOM    636  CG  LEU A  40     -11.730 -21.680   1.063  1.00  0.00      A       
ATOM    637  HN  LEU A  40      -8.685 -22.335  -0.356  1.00  0.00      A       
ATOM    638  HA  LEU A  40     -10.538 -20.313  -0.798  1.00  0.00      A       
ATOM    639  HB2 LEU A  40      -9.660 -21.937   1.467  1.00  0.00      A       
ATOM    640  HB1 LEU A  40     -10.305 -20.364   1.933  1.00  0.00      A       
ATOM    641 HD11 LEU A  40     -13.128 -21.838   2.674  1.00  0.00      A       
ATOM    642 HD12 LEU A  40     -11.442 -22.031   3.153  1.00  0.00      A       
ATOM    643 HD13 LEU A  40     -12.272 -23.336   2.305  1.00  0.00      A       
ATOM    644 HD21 LEU A  40     -13.708 -20.947   0.708  1.00  0.00      A       
ATOM    645 HD22 LEU A  40     -12.497 -20.353  -0.429  1.00  0.00      A       
ATOM    646 HD23 LEU A  40     -12.555 -19.712   1.214  1.00  0.00      A       
ATOM    647  HG  LEU A  40     -11.748 -22.475   0.329  1.00  0.00      A       
ATOM    648  N   LEU A  40      -8.814 -21.447  -0.750  1.00  0.00      A       
ATOM    649  O   LEU A  40      -9.527 -18.118  -0.103  1.00  0.00      A       
ATOM    650  C   LEU A  41      -6.497 -17.450  -0.004  1.00  0.00      A       
ATOM    651  CA  LEU A  41      -7.097 -18.117   1.230  1.00  0.00      A       
ATOM    652  CB  LEU A  41      -5.985 -18.497   2.210  1.00  0.00      A       
ATOM    653  CD1 LEU A  41      -3.746 -18.283   1.104  1.00  0.00      A       
ATOM    654  CD2 LEU A  41      -4.197 -20.199   2.647  1.00  0.00      A       
ATOM    655  CG  LEU A  41      -4.797 -19.255   1.616  1.00  0.00      A       
ATOM    656  HN  LEU A  41      -7.525 -20.185   1.091  1.00  0.00      A       
ATOM    657  HA  LEU A  41      -7.767 -17.420   1.711  1.00  0.00      A       
ATOM    658  HB2 LEU A  41      -5.609 -17.587   2.652  1.00  0.00      A       
ATOM    659  HB1 LEU A  41      -6.422 -19.116   2.980  1.00  0.00      A       
ATOM    660 HD11 LEU A  41      -2.945 -18.207   1.824  1.00  0.00      A       
ATOM    661 HD12 LEU A  41      -4.194 -17.310   0.961  1.00  0.00      A       
ATOM    662 HD13 LEU A  41      -3.353 -18.640   0.163  1.00  0.00      A       
ATOM    663 HD21 LEU A  41      -3.565 -20.920   2.151  1.00  0.00      A       
ATOM    664 HD22 LEU A  41      -4.991 -20.713   3.169  1.00  0.00      A       
ATOM    665 HD23 LEU A  41      -3.610 -19.632   3.355  1.00  0.00      A       
ATOM    666  HG  LEU A  41      -5.139 -19.847   0.778  1.00  0.00      A       
ATOM    667  N   LEU A  41      -7.870 -19.297   0.860  1.00  0.00      A       
ATOM    668  O   LEU A  41      -6.457 -16.224  -0.100  1.00  0.00      A       
ATOM    669  C   GLN A  42      -6.451 -16.943  -2.973  1.00  0.00      A       
ATOM    670  CA  GLN A  42      -5.438 -17.755  -2.173  1.00  0.00      A       
ATOM    671  CB  GLN A  42      -4.905 -18.908  -3.025  1.00  0.00      A       
ATOM    672  CD  GLN A  42      -2.732 -18.300  -4.162  1.00  0.00      A       
ATOM    673  CG  GLN A  42      -4.233 -18.455  -4.311  1.00  0.00      A       
ATOM    674  HN  GLN A  42      -6.095 -19.235  -0.810  1.00  0.00      A       
ATOM    675  HA  GLN A  42      -4.616 -17.112  -1.900  1.00  0.00      A       
ATOM    676  HB2 GLN A  42      -4.186 -19.466  -2.445  1.00  0.00      A       
ATOM    677  HB1 GLN A  42      -5.728 -19.558  -3.285  1.00  0.00      A       
ATOM    678 HE21 GLN A  42      -2.445 -19.110  -5.954  1.00  0.00      A       
ATOM    679 HE22 GLN A  42      -1.016 -18.636  -5.107  1.00  0.00      A       
ATOM    680  HG2 GLN A  42      -4.428 -19.186  -5.082  1.00  0.00      A       
ATOM    681  HG1 GLN A  42      -4.652 -17.504  -4.605  1.00  0.00      A       
ATOM    682  N   GLN A  42      -6.034 -18.266  -0.945  1.00  0.00      A       
ATOM    683  NE2 GLN A  42      -1.989 -18.725  -5.176  1.00  0.00      A       
ATOM    684  O   GLN A  42      -6.109 -15.926  -3.577  1.00  0.00      A       
ATOM    685  OE1 GLN A  42      -2.246 -17.802  -3.145  1.00  0.00      A       
ATOM    686  C   ARG A  43      -9.698 -15.987  -2.737  1.00  0.00      A       
ATOM    687  CA  ARG A  43      -8.763 -16.714  -3.699  1.00  0.00      A       
ATOM    688  CB  ARG A  43      -9.557 -17.712  -4.543  1.00  0.00      A       
ATOM    689  CD  ARG A  43      -8.009 -17.426  -6.502  1.00  0.00      A       
ATOM    690  CG  ARG A  43      -8.721 -18.419  -5.597  1.00  0.00      A       
ATOM    691  CZ  ARG A  43      -6.617 -17.444  -8.528  1.00  0.00      A       
ATOM    692  HN  ARG A  43      -7.912 -18.213  -2.472  1.00  0.00      A       
ATOM    693  HA  ARG A  43      -8.304 -15.988  -4.353  1.00  0.00      A       
ATOM    694  HB2 ARG A  43      -9.981 -18.461  -3.890  1.00  0.00      A       
ATOM    695  HB1 ARG A  43     -10.358 -17.187  -5.042  1.00  0.00      A       
ATOM    696  HD2 ARG A  43      -8.746 -16.779  -6.953  1.00  0.00      A       
ATOM    697  HD1 ARG A  43      -7.331 -16.837  -5.903  1.00  0.00      A       
ATOM    698  HE  ARG A  43      -7.217 -19.071  -7.543  1.00  0.00      A       
ATOM    699  HG2 ARG A  43      -7.983 -19.035  -5.105  1.00  0.00      A       
ATOM    700  HG1 ARG A  43      -9.368 -19.041  -6.198  1.00  0.00      A       
ATOM    701 HH11 ARG A  43      -7.148 -15.607  -7.878  1.00  0.00      A       
ATOM    702 HH12 ARG A  43      -6.166 -15.634  -9.305  1.00  0.00      A       
ATOM    703 HH21 ARG A  43      -5.925 -19.120  -9.421  1.00  0.00      A       
ATOM    704 HH22 ARG A  43      -5.472 -17.633 -10.183  1.00  0.00      A       
ATOM    705  N   ARG A  43      -7.700 -17.398  -2.972  1.00  0.00      A       
ATOM    706  NE  ARG A  43      -7.252 -18.093  -7.558  1.00  0.00      A       
ATOM    707  NH1 ARG A  43      -6.647 -16.120  -8.574  1.00  0.00      A       
ATOM    708  NH2 ARG A  43      -5.949 -18.121  -9.453  1.00  0.00      A       
ATOM    709  O   ARG A  43     -10.849 -15.701  -3.070  1.00  0.00      A       
ATOM    710  C   THR A  44     -10.630 -13.740  -1.103  1.00  0.00      A       
ATOM    711  CA  THR A  44      -9.987 -14.998  -0.532  1.00  0.00      A       
ATOM    712  CB  THR A  44      -9.128 -14.614   0.687  1.00  0.00      A       
ATOM    713  CG2 THR A  44      -8.106 -13.549   0.315  1.00  0.00      A       
ATOM    714  HN  THR A  44      -8.273 -15.944  -1.337  1.00  0.00      A       
ATOM    715  HA  THR A  44     -10.765 -15.670  -0.200  1.00  0.00      A       
ATOM    716  HB  THR A  44      -8.601 -15.493   1.029  1.00  0.00      A       
ATOM    717  HG1 THR A  44     -10.024 -14.794   2.435  1.00  0.00      A       
ATOM    718 HG21 THR A  44      -8.601 -12.595   0.219  1.00  0.00      A       
ATOM    719 HG22 THR A  44      -7.641 -13.810  -0.624  1.00  0.00      A       
ATOM    720 HG23 THR A  44      -7.353 -13.489   1.086  1.00  0.00      A       
ATOM    721  N   THR A  44      -9.197 -15.690  -1.542  1.00  0.00      A       
ATOM    722  O   THR A  44      -9.984 -12.966  -1.808  1.00  0.00      A       
ATOM    723  OG1 THR A  44      -9.965 -14.130   1.744  1.00  0.00      A       
ATOM    724  C   GLY A  45     -13.578 -12.710  -2.409  1.00  0.00      A       
ATOM    725  CA  GLY A  45     -12.618 -12.375  -1.286  1.00  0.00      A       
ATOM    726  HN  GLY A  45     -12.373 -14.193  -0.229  1.00  0.00      A       
ATOM    727  HA2 GLY A  45     -13.173 -11.935  -0.471  1.00  0.00      A       
ATOM    728  HA1 GLY A  45     -11.897 -11.655  -1.646  1.00  0.00      A       
ATOM    729  N   GLY A  45     -11.908 -13.542  -0.794  1.00  0.00      A       
ATOM    730  O   GLY A  45     -14.482 -11.933  -2.714  1.00  0.00      A       
ATOM    731  C   GLU A  46     -14.603 -15.778  -3.980  1.00  0.00      A       
ATOM    732  CA  GLU A  46     -14.235 -14.304  -4.127  1.00  0.00      A       
ATOM    733  CB  GLU A  46     -13.536 -14.073  -5.469  1.00  0.00      A       
ATOM    734  CD  GLU A  46     -11.488 -14.515  -6.880  1.00  0.00      A       
ATOM    735  CG  GLU A  46     -12.087 -14.531  -5.487  1.00  0.00      A       
ATOM    736  HN  GLU A  46     -12.642 -14.446  -2.740  1.00  0.00      A       
ATOM    737  HA  GLU A  46     -15.139 -13.715  -4.097  1.00  0.00      A       
ATOM    738  HB2 GLU A  46     -14.072 -14.610  -6.237  1.00  0.00      A       
ATOM    739  HB1 GLU A  46     -13.560 -13.017  -5.696  1.00  0.00      A       
ATOM    740  HG2 GLU A  46     -11.507 -13.876  -4.855  1.00  0.00      A       
ATOM    741  HG1 GLU A  46     -12.037 -15.539  -5.101  1.00  0.00      A       
ATOM    742  N   GLU A  46     -13.380 -13.870  -3.029  1.00  0.00      A       
ATOM    743  O   GLU A  46     -13.826 -16.574  -3.453  1.00  0.00      A       
ATOM    744  OE1 GLU A  46     -12.015 -15.227  -7.760  1.00  0.00      A       
ATOM    745  OE2 GLU A  46     -10.493 -13.791  -7.090  1.00  0.00      A       
ATOM    746  C   VAL A  47     -15.659 -18.364  -5.480  1.00  0.00      A       
ATOM    747  CA  VAL A  47     -16.267 -17.511  -4.372  1.00  0.00      A       
ATOM    748  CB  VAL A  47     -17.802 -17.584  -4.467  1.00  0.00      A       
ATOM    749  CG1 VAL A  47     -18.289 -18.995  -4.174  1.00  0.00      A       
ATOM    750  CG2 VAL A  47     -18.443 -16.582  -3.517  1.00  0.00      A       
ATOM    751  HN  VAL A  47     -16.369 -15.454  -4.859  1.00  0.00      A       
ATOM    752  HA  VAL A  47     -15.967 -17.913  -3.415  1.00  0.00      A       
ATOM    753  HB  VAL A  47     -18.093 -17.328  -5.475  1.00  0.00      A       
ATOM    754 HG11 VAL A  47     -17.639 -19.456  -3.446  1.00  0.00      A       
ATOM    755 HG12 VAL A  47     -19.296 -18.955  -3.786  1.00  0.00      A       
ATOM    756 HG13 VAL A  47     -18.276 -19.576  -5.085  1.00  0.00      A       
ATOM    757 HG21 VAL A  47     -18.087 -15.589  -3.748  1.00  0.00      A       
ATOM    758 HG22 VAL A  47     -19.516 -16.617  -3.630  1.00  0.00      A       
ATOM    759 HG23 VAL A  47     -18.179 -16.832  -2.499  1.00  0.00      A       
ATOM    760  N   VAL A  47     -15.794 -16.134  -4.450  1.00  0.00      A       
ATOM    761  O   VAL A  47     -15.644 -17.968  -6.646  1.00  0.00      A       
ATOM    762  C   LEU A  48     -15.286 -21.783  -6.098  1.00  0.00      A       
ATOM    763  CA  LEU A  48     -14.549 -20.448  -6.070  1.00  0.00      A       
ATOM    764  CB  LEU A  48     -13.075 -20.673  -5.727  1.00  0.00      A       
ATOM    765  CD1 LEU A  48     -11.530 -21.578  -3.974  1.00  0.00      A       
ATOM    766  CD2 LEU A  48     -12.449 -19.262  -3.752  1.00  0.00      A       
ATOM    767  CG  LEU A  48     -12.726 -20.677  -4.239  1.00  0.00      A       
ATOM    768  HN  LEU A  48     -15.199 -19.797  -4.165  1.00  0.00      A       
ATOM    769  HA  LEU A  48     -14.617 -19.993  -7.047  1.00  0.00      A       
ATOM    770  HB2 LEU A  48     -12.782 -21.627  -6.138  1.00  0.00      A       
ATOM    771  HB1 LEU A  48     -12.503 -19.888  -6.200  1.00  0.00      A       
ATOM    772 HD11 LEU A  48     -10.681 -20.974  -3.689  1.00  0.00      A       
ATOM    773 HD12 LEU A  48     -11.292 -22.134  -4.869  1.00  0.00      A       
ATOM    774 HD13 LEU A  48     -11.767 -22.266  -3.175  1.00  0.00      A       
ATOM    775 HD21 LEU A  48     -11.611 -19.273  -3.070  1.00  0.00      A       
ATOM    776 HD22 LEU A  48     -13.322 -18.879  -3.244  1.00  0.00      A       
ATOM    777 HD23 LEU A  48     -12.218 -18.630  -4.597  1.00  0.00      A       
ATOM    778  HG  LEU A  48     -13.566 -21.066  -3.679  1.00  0.00      A       
ATOM    779  N   LEU A  48     -15.158 -19.537  -5.108  1.00  0.00      A       
ATOM    780  O   LEU A  48     -15.992 -22.150  -5.159  1.00  0.00      A       
ATOM    781  C   PRO A  49     -15.171 -24.898  -6.448  1.00  0.00      A       
ATOM    782  CA  PRO A  49     -15.756 -23.838  -7.375  1.00  0.00      A       
ATOM    783  CB  PRO A  49     -15.460 -24.183  -8.837  1.00  0.00      A       
ATOM    784  CD  PRO A  49     -14.289 -22.155  -8.358  1.00  0.00      A       
ATOM    785  CG  PRO A  49     -14.221 -23.424  -9.163  1.00  0.00      A       
ATOM    786  HA  PRO A  49     -16.824 -23.781  -7.226  1.00  0.00      A       
ATOM    787  HB2 PRO A  49     -15.308 -25.249  -8.933  1.00  0.00      A       
ATOM    788  HB1 PRO A  49     -16.287 -23.874  -9.458  1.00  0.00      A       
ATOM    789  HD2 PRO A  49     -13.301 -21.853  -8.045  1.00  0.00      A       
ATOM    790  HD1 PRO A  49     -14.761 -21.370  -8.931  1.00  0.00      A       
ATOM    791  HG2 PRO A  49     -13.352 -24.000  -8.881  1.00  0.00      A       
ATOM    792  HG1 PRO A  49     -14.196 -23.197 -10.218  1.00  0.00      A       
ATOM    793  N   PRO A  49     -15.117 -22.530  -7.200  1.00  0.00      A       
ATOM    794  O   PRO A  49     -14.162 -24.665  -5.782  1.00  0.00      A       
ATOM    795  C   ARG A  50     -14.584 -28.192  -6.382  1.00  0.00      A       
ATOM    796  CA  ARG A  50     -15.352 -27.158  -5.564  1.00  0.00      A       
ATOM    797  CB  ARG A  50     -16.541 -27.823  -4.869  1.00  0.00      A       
ATOM    798  CD  ARG A  50     -17.413 -29.774  -3.546  1.00  0.00      A       
ATOM    799  CG  ARG A  50     -16.190 -29.133  -4.182  1.00  0.00      A       
ATOM    800  CZ  ARG A  50     -18.641 -30.583  -5.516  1.00  0.00      A       
ATOM    801  HN  ARG A  50     -16.608 -26.188  -6.965  1.00  0.00      A       
ATOM    802  HA  ARG A  50     -14.693 -26.746  -4.815  1.00  0.00      A       
ATOM    803  HB2 ARG A  50     -16.933 -27.146  -4.124  1.00  0.00      A       
ATOM    804  HB1 ARG A  50     -17.308 -28.021  -5.602  1.00  0.00      A       
ATOM    805  HD2 ARG A  50     -17.169 -30.790  -3.271  1.00  0.00      A       
ATOM    806  HD1 ARG A  50     -17.676 -29.215  -2.660  1.00  0.00      A       
ATOM    807  HE  ARG A  50     -19.299 -29.181  -4.259  1.00  0.00      A       
ATOM    808  HG2 ARG A  50     -15.781 -29.814  -4.914  1.00  0.00      A       
ATOM    809  HG1 ARG A  50     -15.454 -28.941  -3.416  1.00  0.00      A       
ATOM    810 HH11 ARG A  50     -16.842 -31.454  -5.218  1.00  0.00      A       
ATOM    811 HH12 ARG A  50     -17.718 -32.015  -6.604  1.00  0.00      A       
ATOM    812 HH21 ARG A  50     -20.462 -29.911  -6.081  1.00  0.00      A       
ATOM    813 HH22 ARG A  50     -19.776 -31.136  -7.094  1.00  0.00      A       
ATOM    814  N   ARG A  50     -15.810 -26.062  -6.411  1.00  0.00      A       
ATOM    815  NE  ARG A  50     -18.557 -29.791  -4.453  1.00  0.00      A       
ATOM    816  NH1 ARG A  50     -17.652 -31.419  -5.803  1.00  0.00      A       
ATOM    817  NH2 ARG A  50     -19.715 -30.540  -6.294  1.00  0.00      A       
ATOM    818  O   ARG A  50     -13.604 -28.768  -5.909  1.00  0.00      A       
ATOM    819  C   SER A  51     -12.894 -29.121  -8.593  1.00  0.00      A       
ATOM    820  CA  SER A  51     -14.393 -29.389  -8.492  1.00  0.00      A       
ATOM    821  CB  SER A  51     -15.026 -29.341  -9.884  1.00  0.00      A       
ATOM    822  HN  SER A  51     -15.821 -27.930  -7.931  1.00  0.00      A       
ATOM    823  HA  SER A  51     -14.543 -30.372  -8.072  1.00  0.00      A       
ATOM    824  HB2 SER A  51     -14.322 -29.719 -10.610  1.00  0.00      A       
ATOM    825  HB1 SER A  51     -15.916 -29.953  -9.893  1.00  0.00      A       
ATOM    826  HG  SER A  51     -14.729 -27.663 -10.851  1.00  0.00      A       
ATOM    827  N   SER A  51     -15.035 -28.422  -7.611  1.00  0.00      A       
ATOM    828  O   SER A  51     -12.087 -30.050  -8.639  1.00  0.00      A       
ATOM    829  OG  SER A  51     -15.379 -28.015 -10.238  1.00  0.00      A       
ATOM    830  C   LEU A  52     -10.361 -27.859  -7.469  1.00  0.00      A       
ATOM    831  CA  LEU A  52     -11.127 -27.451  -8.723  1.00  0.00      A       
ATOM    832  CB  LEU A  52     -11.014 -25.941  -8.935  1.00  0.00      A       
ATOM    833  CD1 LEU A  52      -8.596 -26.024  -9.589  1.00  0.00      A       
ATOM    834  CD2 LEU A  52      -9.651 -23.837  -8.987  1.00  0.00      A       
ATOM    835  CG  LEU A  52      -9.629 -25.334  -8.711  1.00  0.00      A       
ATOM    836  HN  LEU A  52     -13.218 -27.148  -8.588  1.00  0.00      A       
ATOM    837  HA  LEU A  52     -10.698 -27.959  -9.574  1.00  0.00      A       
ATOM    838  HB2 LEU A  52     -11.309 -25.726  -9.951  1.00  0.00      A       
ATOM    839  HB1 LEU A  52     -11.701 -25.459  -8.253  1.00  0.00      A       
ATOM    840 HD11 LEU A  52      -8.362 -26.993  -9.176  1.00  0.00      A       
ATOM    841 HD12 LEU A  52      -7.698 -25.424  -9.628  1.00  0.00      A       
ATOM    842 HD13 LEU A  52      -8.993 -26.142 -10.586  1.00  0.00      A       
ATOM    843 HD21 LEU A  52      -8.669 -23.514  -9.298  1.00  0.00      A       
ATOM    844 HD22 LEU A  52      -9.936 -23.311  -8.088  1.00  0.00      A       
ATOM    845 HD23 LEU A  52     -10.366 -23.626  -9.769  1.00  0.00      A       
ATOM    846  HG  LEU A  52      -9.340 -25.480  -7.679  1.00  0.00      A       
ATOM    847  N   LEU A  52     -12.529 -27.844  -8.627  1.00  0.00      A       
ATOM    848  O   LEU A  52      -9.329 -28.526  -7.550  1.00  0.00      A       
ATOM    849  C   ILE A  53     -10.032 -29.287  -4.900  1.00  0.00      A       
ATOM    850  CA  ILE A  53     -10.239 -27.783  -5.040  1.00  0.00      A       
ATOM    851  CB  ILE A  53     -11.073 -27.277  -3.848  1.00  0.00      A       
ATOM    852  CD1 ILE A  53     -12.399 -25.252  -3.063  1.00  0.00      A       
ATOM    853  CG1 ILE A  53     -11.290 -25.766  -3.953  1.00  0.00      A       
ATOM    854  CG2 ILE A  53     -10.389 -27.630  -2.536  1.00  0.00      A       
ATOM    855  HN  ILE A  53     -11.698 -26.927  -6.312  1.00  0.00      A       
ATOM    856  HA  ILE A  53      -9.276 -27.294  -5.013  1.00  0.00      A       
ATOM    857  HB  ILE A  53     -12.031 -27.774  -3.872  1.00  0.00      A       
ATOM    858 HD11 ILE A  53     -12.036 -24.414  -2.484  1.00  0.00      A       
ATOM    859 HD12 ILE A  53     -13.231 -24.932  -3.673  1.00  0.00      A       
ATOM    860 HD13 ILE A  53     -12.720 -26.037  -2.396  1.00  0.00      A       
ATOM    861 HG12 ILE A  53     -10.380 -25.258  -3.676  1.00  0.00      A       
ATOM    862 HG11 ILE A  53     -11.539 -25.517  -4.974  1.00  0.00      A       
ATOM    863 HG21 ILE A  53      -9.353 -27.870  -2.723  1.00  0.00      A       
ATOM    864 HG22 ILE A  53     -10.446 -26.788  -1.863  1.00  0.00      A       
ATOM    865 HG23 ILE A  53     -10.881 -28.481  -2.090  1.00  0.00      A       
ATOM    866  N   ILE A  53     -10.874 -27.456  -6.311  1.00  0.00      A       
ATOM    867  O   ILE A  53      -8.933 -29.746  -4.587  1.00  0.00      A       
ATOM    868  C   SER A  54      -9.911 -32.060  -5.906  1.00  0.00      A       
ATOM    869  CA  SER A  54     -11.030 -31.503  -5.033  1.00  0.00      A       
ATOM    870  CB  SER A  54     -12.368 -32.124  -5.441  1.00  0.00      A       
ATOM    871  HN  SER A  54     -11.943 -29.624  -5.380  1.00  0.00      A       
ATOM    872  HA  SER A  54     -10.826 -31.754  -4.002  1.00  0.00      A       
ATOM    873  HB2 SER A  54     -12.203 -33.132  -5.788  1.00  0.00      A       
ATOM    874  HB1 SER A  54     -13.029 -32.141  -4.586  1.00  0.00      A       
ATOM    875  HG  SER A  54     -13.807 -31.006  -6.161  1.00  0.00      A       
ATOM    876  N   SER A  54     -11.095 -30.050  -5.135  1.00  0.00      A       
ATOM    877  O   SER A  54      -9.317 -33.091  -5.591  1.00  0.00      A       
ATOM    878  OG  SER A  54     -12.981 -31.378  -6.478  1.00  0.00      A       
ATOM    879  C   SER A  55      -7.200 -31.556  -7.332  1.00  0.00      A       
ATOM    880  CA  SER A  55      -8.583 -31.796  -7.929  1.00  0.00      A       
ATOM    881  CB  SER A  55      -8.712 -31.052  -9.260  1.00  0.00      A       
ATOM    882  HN  SER A  55     -10.138 -30.556  -7.204  1.00  0.00      A       
ATOM    883  HA  SER A  55      -8.708 -32.854  -8.105  1.00  0.00      A       
ATOM    884  HB2 SER A  55      -9.754 -30.990  -9.535  1.00  0.00      A       
ATOM    885  HB1 SER A  55      -8.309 -30.055  -9.152  1.00  0.00      A       
ATOM    886  HG  SER A  55      -7.579 -31.075 -10.857  1.00  0.00      A       
ATOM    887  N   SER A  55      -9.628 -31.370  -7.007  1.00  0.00      A       
ATOM    888  O   SER A  55      -6.247 -32.276  -7.633  1.00  0.00      A       
ATOM    889  OG  SER A  55      -8.006 -31.721 -10.290  1.00  0.00      A       
ATOM    890  C   LEU A  56      -5.461 -31.242  -4.788  1.00  0.00      A       
ATOM    891  CA  LEU A  56      -5.832 -30.203  -5.841  1.00  0.00      A       
ATOM    892  CB  LEU A  56      -5.915 -28.817  -5.199  1.00  0.00      A       
ATOM    893  CD1 LEU A  56      -3.675 -27.831  -5.740  1.00  0.00      A       
ATOM    894  CD2 LEU A  56      -5.533 -27.695  -7.408  1.00  0.00      A       
ATOM    895  CG  LEU A  56      -5.178 -27.694  -5.928  1.00  0.00      A       
ATOM    896  HN  LEU A  56      -7.892 -30.002  -6.282  1.00  0.00      A       
ATOM    897  HA  LEU A  56      -5.067 -30.192  -6.603  1.00  0.00      A       
ATOM    898  HB2 LEU A  56      -6.957 -28.543  -5.138  1.00  0.00      A       
ATOM    899  HB1 LEU A  56      -5.505 -28.890  -4.202  1.00  0.00      A       
ATOM    900 HD11 LEU A  56      -3.221 -26.852  -5.739  1.00  0.00      A       
ATOM    901 HD12 LEU A  56      -3.263 -28.419  -6.547  1.00  0.00      A       
ATOM    902 HD13 LEU A  56      -3.474 -28.322  -4.799  1.00  0.00      A       
ATOM    903 HD21 LEU A  56      -5.103 -26.826  -7.882  1.00  0.00      A       
ATOM    904 HD22 LEU A  56      -6.607 -27.671  -7.519  1.00  0.00      A       
ATOM    905 HD23 LEU A  56      -5.143 -28.590  -7.871  1.00  0.00      A       
ATOM    906  HG  LEU A  56      -5.480 -26.743  -5.512  1.00  0.00      A       
ATOM    907  N   LEU A  56      -7.098 -30.540  -6.483  1.00  0.00      A       
ATOM    908  O   LEU A  56      -4.340 -31.254  -4.279  1.00  0.00      A       
ATOM    909  C   VAL A  57      -6.467 -34.542  -4.060  1.00  0.00      A       
ATOM    910  CA  VAL A  57      -6.183 -33.162  -3.477  1.00  0.00      A       
ATOM    911  CB  VAL A  57      -7.062 -32.954  -2.229  1.00  0.00      A       
ATOM    912  CG1 VAL A  57      -6.247 -32.348  -1.097  1.00  0.00      A       
ATOM    913  CG2 VAL A  57      -8.261 -32.078  -2.562  1.00  0.00      A       
ATOM    914  HN  VAL A  57      -7.284 -32.056  -4.907  1.00  0.00      A       
ATOM    915  HA  VAL A  57      -5.148 -33.116  -3.174  1.00  0.00      A       
ATOM    916  HB  VAL A  57      -7.426 -33.918  -1.905  1.00  0.00      A       
ATOM    917 HG11 VAL A  57      -6.189 -33.051  -0.279  1.00  0.00      A       
ATOM    918 HG12 VAL A  57      -5.251 -32.122  -1.450  1.00  0.00      A       
ATOM    919 HG13 VAL A  57      -6.723 -31.440  -0.757  1.00  0.00      A       
ATOM    920 HG21 VAL A  57      -9.030 -32.222  -1.817  1.00  0.00      A       
ATOM    921 HG22 VAL A  57      -7.957 -31.042  -2.571  1.00  0.00      A       
ATOM    922 HG23 VAL A  57      -8.646 -32.349  -3.534  1.00  0.00      A       
ATOM    923  N   VAL A  57      -6.411 -32.116  -4.467  1.00  0.00      A       
ATOM    924  O   VAL A  57      -5.546 -35.296  -4.371  1.00  0.00      A       
ATOM    925  C   TRP A  58      -8.097 -36.141  -6.277  1.00  0.00      A       
ATOM    926  CA  TRP A  58      -8.153 -36.154  -4.753  1.00  0.00      A       
ATOM    927  CB  TRP A  58      -9.565 -36.508  -4.285  1.00  0.00      A       
ATOM    928  CD1 TRP A  58     -10.338 -36.488  -1.842  1.00  0.00      A       
ATOM    929  CD2 TRP A  58      -8.909 -38.138  -2.342  1.00  0.00      A       
ATOM    930  CE2 TRP A  58      -9.253 -38.239  -0.979  1.00  0.00      A       
ATOM    931  CE3 TRP A  58      -8.022 -39.073  -2.883  1.00  0.00      A       
ATOM    932  CG  TRP A  58      -9.614 -37.012  -2.874  1.00  0.00      A       
ATOM    933  CH2 TRP A  58      -7.874 -40.137  -0.710  1.00  0.00      A       
ATOM    934  CZ2 TRP A  58      -8.740 -39.236  -0.154  1.00  0.00      A       
ATOM    935  CZ3 TRP A  58      -7.514 -40.062  -2.062  1.00  0.00      A       
ATOM    936  HN  TRP A  58      -8.436 -34.220  -3.940  1.00  0.00      A       
ATOM    937  HA  TRP A  58      -7.463 -36.900  -4.386  1.00  0.00      A       
ATOM    938  HB2 TRP A  58     -10.189 -35.630  -4.347  1.00  0.00      A       
ATOM    939  HB1 TRP A  58      -9.967 -37.277  -4.929  1.00  0.00      A       
ATOM    940  HD1 TRP A  58     -10.978 -35.622  -1.925  1.00  0.00      A       
ATOM    941  HE1 TRP A  58     -10.533 -37.043   0.175  1.00  0.00      A       
ATOM    942  HE3 TRP A  58      -7.733 -39.031  -3.922  1.00  0.00      A       
ATOM    943  HH2 TRP A  58      -7.452 -40.926  -0.106  1.00  0.00      A       
ATOM    944  HZ2 TRP A  58      -9.009 -39.308   0.890  1.00  0.00      A       
ATOM    945  HZ3 TRP A  58      -6.826 -40.792  -2.463  1.00  0.00      A       
ATOM    946  N   TRP A  58      -7.747 -34.864  -4.206  1.00  0.00      A       
ATOM    947  NE1 TRP A  58     -10.125 -37.220  -0.699  1.00  0.00      A       
ATOM    948  O   TRP A  58      -7.187 -36.709  -6.879  1.00  0.00      A       
ATOM    949  C   ASN A  59     -10.357 -34.599  -8.795  1.00  0.00      A       
ATOM    950  CA  ASN A  59      -9.138 -35.401  -8.349  1.00  0.00      A       
ATOM    951  CB  ASN A  59      -9.183 -36.802  -8.963  1.00  0.00      A       
ATOM    952  CG  ASN A  59     -10.216 -37.692  -8.298  1.00  0.00      A       
ATOM    953  HN  ASN A  59      -9.774 -35.054  -6.360  1.00  0.00      A       
ATOM    954  HA  ASN A  59      -8.246 -34.898  -8.690  1.00  0.00      A       
ATOM    955  HB2 ASN A  59      -9.428 -36.721 -10.012  1.00  0.00      A       
ATOM    956  HB1 ASN A  59      -8.214 -37.266  -8.859  1.00  0.00      A       
ATOM    957 HD21 ASN A  59     -11.681 -36.752  -9.259  1.00  0.00      A       
ATOM    958 HD22 ASN A  59     -12.173 -38.028  -8.204  1.00  0.00      A       
ATOM    959  N   ASN A  59      -9.076 -35.488  -6.895  1.00  0.00      A       
ATOM    960  ND2 ASN A  59     -11.484 -37.468  -8.620  1.00  0.00      A       
ATOM    961  O   ASN A  59     -11.190 -34.211  -7.977  1.00  0.00      A       
ATOM    962  OD1 ASN A  59      -9.876 -38.570  -7.504  1.00  0.00      A       
ATOM    963  C   MET A  60     -12.603 -34.538 -11.276  1.00  0.00      A       
ATOM    964  CA  MET A  60     -11.572 -33.602 -10.653  1.00  0.00      A       
ATOM    965  CB  MET A  60     -11.072 -32.605 -11.700  1.00  0.00      A       
ATOM    966  CE  MET A  60      -8.189 -32.113 -13.633  1.00  0.00      A       
ATOM    967  CG  MET A  60     -10.632 -33.258 -13.000  1.00  0.00      A       
ATOM    968  HN  MET A  60      -9.758 -34.692 -10.701  1.00  0.00      A       
ATOM    969  HA  MET A  60     -12.038 -33.058  -9.845  1.00  0.00      A       
ATOM    970  HB2 MET A  60     -11.866 -31.907 -11.924  1.00  0.00      A       
ATOM    971  HB1 MET A  60     -10.232 -32.063 -11.293  1.00  0.00      A       
ATOM    972  HE1 MET A  60      -7.835 -31.101 -13.499  1.00  0.00      A       
ATOM    973  HE2 MET A  60      -8.107 -32.650 -12.700  1.00  0.00      A       
ATOM    974  HE3 MET A  60      -7.592 -32.607 -14.386  1.00  0.00      A       
ATOM    975  HG2 MET A  60      -9.901 -34.020 -12.775  1.00  0.00      A       
ATOM    976  HG1 MET A  60     -11.492 -33.714 -13.467  1.00  0.00      A       
ATOM    977  N   MET A  60     -10.454 -34.356 -10.098  1.00  0.00      A       
ATOM    978  O   MET A  60     -12.273 -35.643 -11.703  1.00  0.00      A       
ATOM    979  SD  MET A  60      -9.901 -32.082 -14.156  1.00  0.00      A       
ATOM    980  C   ASN A  61     -16.217 -34.069 -11.993  1.00  0.00      A       
ATOM    981  CA  ASN A  61     -14.931 -34.884 -11.896  1.00  0.00      A       
ATOM    982  CB  ASN A  61     -15.171 -36.136 -11.049  1.00  0.00      A       
ATOM    983  CG  ASN A  61     -15.889 -37.227 -11.819  1.00  0.00      A       
ATOM    984  HN  ASN A  61     -14.053 -33.196 -10.969  1.00  0.00      A       
ATOM    985  HA  ASN A  61     -14.632 -35.184 -12.889  1.00  0.00      A       
ATOM    986  HB2 ASN A  61     -14.220 -36.525 -10.715  1.00  0.00      A       
ATOM    987  HB1 ASN A  61     -15.769 -35.873 -10.190  1.00  0.00      A       
ATOM    988 HD21 ASN A  61     -16.070 -38.312 -10.163  1.00  0.00      A       
ATOM    989 HD22 ASN A  61     -16.736 -39.011 -11.595  1.00  0.00      A       
ATOM    990  N   ASN A  61     -13.852 -34.086 -11.325  1.00  0.00      A       
ATOM    991  ND2 ASN A  61     -16.270 -38.291 -11.122  1.00  0.00      A       
ATOM    992  O   ASN A  61     -16.397 -33.085 -11.276  1.00  0.00      A       
ATOM    993  OD1 ASN A  61     -16.098 -37.114 -13.027  1.00  0.00      A       
ATOM    994  C   PHE A  62     -19.270 -33.942 -11.849  1.00  0.00      A       
ATOM    995  CA  PHE A  62     -18.379 -33.795 -13.079  1.00  0.00      A       
ATOM    996  CB  PHE A  62     -19.099 -34.343 -14.313  1.00  0.00      A       
ATOM    997  CD1 PHE A  62     -20.561 -32.323 -14.596  1.00  0.00      A       
ATOM    998  CD2 PHE A  62     -21.566 -34.479 -14.755  1.00  0.00      A       
ATOM    999  CE1 PHE A  62     -21.789 -31.730 -14.824  1.00  0.00      A       
ATOM   1000  CE2 PHE A  62     -22.796 -33.892 -14.983  1.00  0.00      A       
ATOM   1001  CG  PHE A  62     -20.435 -33.702 -14.560  1.00  0.00      A       
ATOM   1002  CZ  PHE A  62     -22.908 -32.516 -15.017  1.00  0.00      A       
ATOM   1003  HN  PHE A  62     -16.908 -35.278 -13.429  1.00  0.00      A       
ATOM   1004  HA  PHE A  62     -18.165 -32.749 -13.232  1.00  0.00      A       
ATOM   1005  HB2 PHE A  62     -18.485 -34.174 -15.184  1.00  0.00      A       
ATOM   1006  HB1 PHE A  62     -19.256 -35.403 -14.188  1.00  0.00      A       
ATOM   1007  HD1 PHE A  62     -19.685 -31.707 -14.445  1.00  0.00      A       
ATOM   1008  HD2 PHE A  62     -21.480 -35.556 -14.728  1.00  0.00      A       
ATOM   1009  HE1 PHE A  62     -21.872 -30.654 -14.849  1.00  0.00      A       
ATOM   1010  HE2 PHE A  62     -23.669 -34.509 -15.134  1.00  0.00      A       
ATOM   1011  HZ  PHE A  62     -23.868 -32.055 -15.195  1.00  0.00      A       
ATOM   1012  N   PHE A  62     -17.109 -34.486 -12.886  1.00  0.00      A       
ATOM   1013  O   PHE A  62     -20.112 -33.087 -11.574  1.00  0.00      A       
ATOM   1014  C   ASP A  63     -19.153 -34.754  -8.673  1.00  0.00      A       
ATOM   1015  CA  ASP A  63     -19.863 -35.291  -9.912  1.00  0.00      A       
ATOM   1016  CB  ASP A  63     -20.119 -36.791  -9.758  1.00  0.00      A       
ATOM   1017  CG  ASP A  63     -20.661 -37.418 -11.028  1.00  0.00      A       
ATOM   1018  HN  ASP A  63     -18.391 -35.676 -11.384  1.00  0.00      A       
ATOM   1019  HA  ASP A  63     -20.809 -34.782 -10.018  1.00  0.00      A       
ATOM   1020  HB2 ASP A  63     -19.192 -37.283  -9.503  1.00  0.00      A       
ATOM   1021  HB1 ASP A  63     -20.836 -36.947  -8.966  1.00  0.00      A       
ATOM   1022  N   ASP A  63     -19.078 -35.031 -11.113  1.00  0.00      A       
ATOM   1023  O   ASP A  63     -18.162 -34.031  -8.777  1.00  0.00      A       
ATOM   1024  OD1 ASP A  63     -21.893 -37.381 -11.228  1.00  0.00      A       
ATOM   1025  OD2 ASP A  63     -19.853 -37.948 -11.820  1.00  0.00      A       
ATOM   1026  C   SER A  64     -18.505 -35.837  -5.461  1.00  0.00      A       
ATOM   1027  CA  SER A  64     -19.087 -34.662  -6.241  1.00  0.00      A       
ATOM   1028  CB  SER A  64     -20.142 -33.946  -5.395  1.00  0.00      A       
ATOM   1029  HN  SER A  64     -20.459 -35.690  -7.483  1.00  0.00      A       
ATOM   1030  HA  SER A  64     -18.292 -33.969  -6.472  1.00  0.00      A       
ATOM   1031  HB2 SER A  64     -20.220 -32.918  -5.715  1.00  0.00      A       
ATOM   1032  HB1 SER A  64     -21.096 -34.437  -5.524  1.00  0.00      A       
ATOM   1033  HG  SER A  64     -20.373 -33.377  -3.535  1.00  0.00      A       
ATOM   1034  N   SER A  64     -19.668 -35.112  -7.501  1.00  0.00      A       
ATOM   1035  O   SER A  64     -19.162 -36.862  -5.279  1.00  0.00      A       
ATOM   1036  OG  SER A  64     -19.797 -33.971  -4.021  1.00  0.00      A       
ATOM   1037  C   ASP A  65     -17.175 -36.831  -2.834  1.00  0.00      A       
ATOM   1038  CA  ASP A  65     -16.596 -36.726  -4.242  1.00  0.00      A       
ATOM   1039  CB  ASP A  65     -15.093 -36.449  -4.169  1.00  0.00      A       
ATOM   1040  CG  ASP A  65     -14.436 -36.463  -5.535  1.00  0.00      A       
ATOM   1041  HN  ASP A  65     -16.796 -34.839  -5.181  1.00  0.00      A       
ATOM   1042  HA  ASP A  65     -16.756 -37.663  -4.753  1.00  0.00      A       
ATOM   1043  HB2 ASP A  65     -14.934 -35.478  -3.724  1.00  0.00      A       
ATOM   1044  HB1 ASP A  65     -14.624 -37.204  -3.555  1.00  0.00      A       
ATOM   1045  N   ASP A  65     -17.268 -35.680  -5.003  1.00  0.00      A       
ATOM   1046  O   ASP A  65     -16.585 -36.341  -1.870  1.00  0.00      A       
ATOM   1047  OD1 ASP A  65     -14.017 -37.552  -5.980  1.00  0.00      A       
ATOM   1048  OD2 ASP A  65     -14.339 -35.386  -6.159  1.00  0.00      A       
ATOM   1049  C   THR A  66     -18.911 -36.363  -0.604  1.00  0.00      A       
ATOM   1050  CA  THR A  66     -18.994 -37.639  -1.434  1.00  0.00      A       
ATOM   1051  CB  THR A  66     -18.376 -38.801  -0.633  1.00  0.00      A       
ATOM   1052  CG2 THR A  66     -16.928 -38.501  -0.275  1.00  0.00      A       
ATOM   1053  HN  THR A  66     -18.755 -37.840  -3.527  1.00  0.00      A       
ATOM   1054  HA  THR A  66     -20.033 -37.870  -1.619  1.00  0.00      A       
ATOM   1055  HB  THR A  66     -18.404 -39.693  -1.242  1.00  0.00      A       
ATOM   1056  HG1 THR A  66     -18.897 -38.367   1.219  1.00  0.00      A       
ATOM   1057 HG21 THR A  66     -16.326 -38.518  -1.171  1.00  0.00      A       
ATOM   1058 HG22 THR A  66     -16.566 -39.249   0.416  1.00  0.00      A       
ATOM   1059 HG23 THR A  66     -16.865 -37.526   0.184  1.00  0.00      A       
ATOM   1060  N   THR A  66     -18.334 -37.472  -2.722  1.00  0.00      A       
ATOM   1061  O   THR A  66     -18.783 -36.414   0.619  1.00  0.00      A       
ATOM   1062  OG1 THR A  66     -19.131 -39.027   0.563  1.00  0.00      A       
ATOM   1063  C   ASN A  67     -17.787 -33.911   0.425  1.00  0.00      A       
ATOM   1064  CA  ASN A  67     -18.917 -33.929  -0.600  1.00  0.00      A       
ATOM   1065  CB  ASN A  67     -20.248 -33.620   0.087  1.00  0.00      A       
ATOM   1066  CG  ASN A  67     -21.441 -33.962  -0.785  1.00  0.00      A       
ATOM   1067  HN  ASN A  67     -19.085 -35.243  -2.251  1.00  0.00      A       
ATOM   1068  HA  ASN A  67     -18.723 -33.173  -1.346  1.00  0.00      A       
ATOM   1069  HB2 ASN A  67     -20.318 -34.194   0.999  1.00  0.00      A       
ATOM   1070  HB1 ASN A  67     -20.289 -32.568   0.325  1.00  0.00      A       
ATOM   1071 HD21 ASN A  67     -21.436 -35.830  -0.102  1.00  0.00      A       
ATOM   1072 HD22 ASN A  67     -22.662 -35.457  -1.261  1.00  0.00      A       
ATOM   1073  N   ASN A  67     -18.984 -35.219  -1.277  1.00  0.00      A       
ATOM   1074  ND2 ASN A  67     -21.892 -35.209  -0.708  1.00  0.00      A       
ATOM   1075  O   ASN A  67     -17.947 -33.398   1.533  1.00  0.00      A       
ATOM   1076  OD1 ASN A  67     -21.951 -33.115  -1.518  1.00  0.00      A       
ATOM   1077  C   VAL A  68     -14.896 -33.129   1.141  1.00  0.00      A       
ATOM   1078  CA  VAL A  68     -15.485 -34.520   0.932  1.00  0.00      A       
ATOM   1079  CB  VAL A  68     -14.391 -35.451   0.376  1.00  0.00      A       
ATOM   1080  CG1 VAL A  68     -13.798 -34.875  -0.901  1.00  0.00      A       
ATOM   1081  CG2 VAL A  68     -13.308 -35.682   1.419  1.00  0.00      A       
ATOM   1082  HN  VAL A  68     -16.576 -34.865  -0.848  1.00  0.00      A       
ATOM   1083  HA  VAL A  68     -15.809 -34.910   1.886  1.00  0.00      A       
ATOM   1084  HB  VAL A  68     -14.843 -36.403   0.139  1.00  0.00      A       
ATOM   1085 HG11 VAL A  68     -13.049 -34.138  -0.649  1.00  0.00      A       
ATOM   1086 HG12 VAL A  68     -13.345 -35.668  -1.477  1.00  0.00      A       
ATOM   1087 HG13 VAL A  68     -14.580 -34.408  -1.482  1.00  0.00      A       
ATOM   1088 HG21 VAL A  68     -12.386 -35.228   1.089  1.00  0.00      A       
ATOM   1089 HG22 VAL A  68     -13.613 -35.241   2.357  1.00  0.00      A       
ATOM   1090 HG23 VAL A  68     -13.158 -36.744   1.553  1.00  0.00      A       
ATOM   1091  N   VAL A  68     -16.643 -34.473   0.047  1.00  0.00      A       
ATOM   1092  O   VAL A  68     -14.291 -32.850   2.176  1.00  0.00      A       
ATOM   1093  C   ILE A  69     -15.293 -30.098   1.302  1.00  0.00      A       
ATOM   1094  CA  ILE A  69     -14.566 -30.899   0.228  1.00  0.00      A       
ATOM   1095  CB  ILE A  69     -14.703 -30.169  -1.122  1.00  0.00      A       
ATOM   1096  CD1 ILE A  69     -12.546 -31.139  -2.061  1.00  0.00      A       
ATOM   1097  CG1 ILE A  69     -14.040 -30.982  -2.235  1.00  0.00      A       
ATOM   1098  CG2 ILE A  69     -14.092 -28.779  -1.037  1.00  0.00      A       
ATOM   1099  HN  ILE A  69     -15.569 -32.544  -0.648  1.00  0.00      A       
ATOM   1100  HA  ILE A  69     -13.517 -30.951   0.481  1.00  0.00      A       
ATOM   1101  HB  ILE A  69     -15.754 -30.061  -1.342  1.00  0.00      A       
ATOM   1102 HD11 ILE A  69     -12.264 -30.818  -1.068  1.00  0.00      A       
ATOM   1103 HD12 ILE A  69     -12.275 -32.176  -2.192  1.00  0.00      A       
ATOM   1104 HD13 ILE A  69     -12.032 -30.536  -2.794  1.00  0.00      A       
ATOM   1105 HG12 ILE A  69     -14.476 -31.968  -2.261  1.00  0.00      A       
ATOM   1106 HG11 ILE A  69     -14.215 -30.491  -3.182  1.00  0.00      A       
ATOM   1107 HG21 ILE A  69     -14.315 -28.232  -1.941  1.00  0.00      A       
ATOM   1108 HG22 ILE A  69     -14.506 -28.255  -0.189  1.00  0.00      A       
ATOM   1109 HG23 ILE A  69     -13.022 -28.862  -0.922  1.00  0.00      A       
ATOM   1110  N   ILE A  69     -15.078 -32.261   0.152  1.00  0.00      A       
ATOM   1111  O   ILE A  69     -14.672 -29.578   2.230  1.00  0.00      A       
ATOM   1112  C   ASP A  70     -17.251 -29.836   3.538  1.00  0.00      A       
ATOM   1113  CA  ASP A  70     -17.425 -29.268   2.133  1.00  0.00      A       
ATOM   1114  CB  ASP A  70     -18.899 -29.316   1.729  1.00  0.00      A       
ATOM   1115  CG  ASP A  70     -19.826 -28.975   2.879  1.00  0.00      A       
ATOM   1116  HN  ASP A  70     -17.049 -30.440   0.410  1.00  0.00      A       
ATOM   1117  HA  ASP A  70     -17.093 -28.240   2.130  1.00  0.00      A       
ATOM   1118  HB2 ASP A  70     -19.070 -28.607   0.931  1.00  0.00      A       
ATOM   1119  HB1 ASP A  70     -19.138 -30.309   1.379  1.00  0.00      A       
ATOM   1120  N   ASP A  70     -16.612 -30.003   1.172  1.00  0.00      A       
ATOM   1121  O   ASP A  70     -17.121 -29.090   4.509  1.00  0.00      A       
ATOM   1122  OD1 ASP A  70     -19.451 -28.122   3.710  1.00  0.00      A       
ATOM   1123  OD2 ASP A  70     -20.927 -29.562   2.948  1.00  0.00      A       
ATOM   1124  C   VAL A  71     -15.696 -31.608   5.493  1.00  0.00      A       
ATOM   1125  CA  VAL A  71     -17.094 -31.830   4.926  1.00  0.00      A       
ATOM   1126  CB  VAL A  71     -17.354 -33.343   4.807  1.00  0.00      A       
ATOM   1127  CG1 VAL A  71     -17.121 -34.031   6.144  1.00  0.00      A       
ATOM   1128  CG2 VAL A  71     -18.766 -33.603   4.304  1.00  0.00      A       
ATOM   1129  HN  VAL A  71     -17.359 -31.702   2.830  1.00  0.00      A       
ATOM   1130  HA  VAL A  71     -17.820 -31.413   5.610  1.00  0.00      A       
ATOM   1131  HB  VAL A  71     -16.658 -33.753   4.090  1.00  0.00      A       
ATOM   1132 HG11 VAL A  71     -17.421 -35.066   6.072  1.00  0.00      A       
ATOM   1133 HG12 VAL A  71     -16.073 -33.976   6.399  1.00  0.00      A       
ATOM   1134 HG13 VAL A  71     -17.704 -33.540   6.908  1.00  0.00      A       
ATOM   1135 HG21 VAL A  71     -19.135 -32.725   3.795  1.00  0.00      A       
ATOM   1136 HG22 VAL A  71     -18.756 -34.438   3.621  1.00  0.00      A       
ATOM   1137 HG23 VAL A  71     -19.411 -33.830   5.141  1.00  0.00      A       
ATOM   1138  N   VAL A  71     -17.251 -31.161   3.640  1.00  0.00      A       
ATOM   1139  O   VAL A  71     -15.510 -31.555   6.708  1.00  0.00      A       
ATOM   1140  C   ALA A  72     -13.164 -29.889   5.657  1.00  0.00      A       
ATOM   1141  CA  ALA A  72     -13.336 -31.262   5.016  1.00  0.00      A       
ATOM   1142  CB  ALA A  72     -12.400 -31.410   3.825  1.00  0.00      A       
ATOM   1143  HN  ALA A  72     -14.928 -31.532   3.649  1.00  0.00      A       
ATOM   1144  HA  ALA A  72     -13.079 -32.021   5.740  1.00  0.00      A       
ATOM   1145  HB1 ALA A  72     -12.748 -30.785   3.015  1.00  0.00      A       
ATOM   1146  HB2 ALA A  72     -11.404 -31.109   4.110  1.00  0.00      A       
ATOM   1147  HB3 ALA A  72     -12.387 -32.441   3.504  1.00  0.00      A       
ATOM   1148  N   ALA A  72     -14.717 -31.480   4.604  1.00  0.00      A       
ATOM   1149  O   ALA A  72     -12.382 -29.723   6.594  1.00  0.00      A       
ATOM   1150  C   VAL A  73     -14.602 -27.423   6.980  1.00  0.00      A       
ATOM   1151  CA  VAL A  73     -13.830 -27.548   5.672  1.00  0.00      A       
ATOM   1152  CB  VAL A  73     -14.386 -26.527   4.661  1.00  0.00      A       
ATOM   1153  CG1 VAL A  73     -14.063 -25.108   5.103  1.00  0.00      A       
ATOM   1154  CG2 VAL A  73     -13.834 -26.800   3.270  1.00  0.00      A       
ATOM   1155  HN  VAL A  73     -14.505 -29.100   4.402  1.00  0.00      A       
ATOM   1156  HA  VAL A  73     -12.791 -27.313   5.854  1.00  0.00      A       
ATOM   1157  HB  VAL A  73     -15.460 -26.634   4.626  1.00  0.00      A       
ATOM   1158 HG11 VAL A  73     -14.870 -24.729   5.713  1.00  0.00      A       
ATOM   1159 HG12 VAL A  73     -13.147 -25.108   5.675  1.00  0.00      A       
ATOM   1160 HG13 VAL A  73     -13.945 -24.478   4.233  1.00  0.00      A       
ATOM   1161 HG21 VAL A  73     -12.940 -27.400   3.349  1.00  0.00      A       
ATOM   1162 HG22 VAL A  73     -14.573 -27.328   2.687  1.00  0.00      A       
ATOM   1163 HG23 VAL A  73     -13.596 -25.863   2.787  1.00  0.00      A       
ATOM   1164  N   VAL A  73     -13.900 -28.906   5.148  1.00  0.00      A       
ATOM   1165  O   VAL A  73     -14.180 -26.717   7.897  1.00  0.00      A       
ATOM   1166  C   ARG A  74     -15.938 -28.901   9.380  1.00  0.00      A       
ATOM   1167  CA  ARG A  74     -16.566 -28.079   8.258  1.00  0.00      A       
ATOM   1168  CB  ARG A  74     -17.967 -28.609   7.947  1.00  0.00      A       
ATOM   1169  CD  ARG A  74     -19.597 -26.699   8.044  1.00  0.00      A       
ATOM   1170  CG  ARG A  74     -18.819 -27.642   7.141  1.00  0.00      A       
ATOM   1171  CZ  ARG A  74     -20.286 -24.339   8.055  1.00  0.00      A       
ATOM   1172  HN  ARG A  74     -16.018 -28.658   6.298  1.00  0.00      A       
ATOM   1173  HA  ARG A  74     -16.643 -27.052   8.580  1.00  0.00      A       
ATOM   1174  HB2 ARG A  74     -17.876 -29.528   7.386  1.00  0.00      A       
ATOM   1175  HB1 ARG A  74     -18.476 -28.814   8.877  1.00  0.00      A       
ATOM   1176  HD2 ARG A  74     -20.542 -27.157   8.293  1.00  0.00      A       
ATOM   1177  HD1 ARG A  74     -19.028 -26.536   8.947  1.00  0.00      A       
ATOM   1178  HE  ARG A  74     -19.684 -25.343   6.440  1.00  0.00      A       
ATOM   1179  HG2 ARG A  74     -18.175 -27.059   6.499  1.00  0.00      A       
ATOM   1180  HG1 ARG A  74     -19.515 -28.207   6.539  1.00  0.00      A       
ATOM   1181 HH11 ARG A  74     -20.363 -25.255   9.853  1.00  0.00      A       
ATOM   1182 HH12 ARG A  74     -20.846 -23.591   9.847  1.00  0.00      A       
ATOM   1183 HH21 ARG A  74     -20.318 -23.152   6.418  1.00  0.00      A       
ATOM   1184 HH22 ARG A  74     -20.821 -22.396   7.892  1.00  0.00      A       
ATOM   1185  N   ARG A  74     -15.734 -28.113   7.061  1.00  0.00      A       
ATOM   1186  NE  ARG A  74     -19.849 -25.411   7.403  1.00  0.00      A       
ATOM   1187  NH1 ARG A  74     -20.518 -24.400   9.359  1.00  0.00      A       
ATOM   1188  NH2 ARG A  74     -20.492 -23.202   7.401  1.00  0.00      A       
ATOM   1189  O   ARG A  74     -15.997 -28.520  10.550  1.00  0.00      A       
ATOM   1190  C   ARG A  75     -13.443 -30.256  10.565  1.00  0.00      A       
ATOM   1191  CA  ARG A  75     -14.700 -30.905   9.992  1.00  0.00      A       
ATOM   1192  CB  ARG A  75     -14.347 -32.247   9.350  1.00  0.00      A       
ATOM   1193  CD  ARG A  75     -12.845 -33.536   7.800  1.00  0.00      A       
ATOM   1194  CG  ARG A  75     -13.147 -32.180   8.419  1.00  0.00      A       
ATOM   1195  CZ  ARG A  75     -12.353 -35.816   8.578  1.00  0.00      A       
ATOM   1196  HN  ARG A  75     -15.324 -30.279   8.069  1.00  0.00      A       
ATOM   1197  HA  ARG A  75     -15.402 -31.073  10.795  1.00  0.00      A       
ATOM   1198  HB2 ARG A  75     -14.128 -32.961  10.131  1.00  0.00      A       
ATOM   1199  HB1 ARG A  75     -15.196 -32.596   8.782  1.00  0.00      A       
ATOM   1200  HD2 ARG A  75     -13.740 -33.906   7.322  1.00  0.00      A       
ATOM   1201  HD1 ARG A  75     -12.067 -33.415   7.062  1.00  0.00      A       
ATOM   1202  HE  ARG A  75     -12.138 -34.166   9.677  1.00  0.00      A       
ATOM   1203  HG2 ARG A  75     -13.356 -31.475   7.628  1.00  0.00      A       
ATOM   1204  HG1 ARG A  75     -12.286 -31.850   8.980  1.00  0.00      A       
ATOM   1205 HH11 ARG A  75     -13.019 -35.692   6.674  1.00  0.00      A       
ATOM   1206 HH12 ARG A  75     -12.668 -37.294   7.235  1.00  0.00      A       
ATOM   1207 HH21 ARG A  75     -11.672 -36.269  10.426  1.00  0.00      A       
ATOM   1208 HH22 ARG A  75     -11.903 -37.621   9.369  1.00  0.00      A       
ATOM   1209  N   ARG A  75     -15.338 -30.029   9.016  1.00  0.00      A       
ATOM   1210  NE  ARG A  75     -12.406 -34.508   8.799  1.00  0.00      A       
ATOM   1211  NH1 ARG A  75     -12.710 -36.308   7.399  1.00  0.00      A       
ATOM   1212  NH2 ARG A  75     -11.942 -36.636   9.536  1.00  0.00      A       
ATOM   1213  O   ARG A  75     -13.174 -30.351  11.763  1.00  0.00      A       
ATOM   1214  C   LEU A  76     -11.757 -27.662  10.905  1.00  0.00      A       
ATOM   1215  CA  LEU A  76     -11.448 -28.934  10.122  1.00  0.00      A       
ATOM   1216  CB  LEU A  76     -10.584 -28.600   8.904  1.00  0.00      A       
ATOM   1217  CD1 LEU A  76     -10.052 -26.153   9.003  1.00  0.00      A       
ATOM   1218  CD2 LEU A  76     -10.439 -27.257   6.792  1.00  0.00      A       
ATOM   1219  CG  LEU A  76     -10.826 -27.233   8.264  1.00  0.00      A       
ATOM   1220  HN  LEU A  76     -12.944 -29.557   8.760  1.00  0.00      A       
ATOM   1221  HA  LEU A  76     -10.906 -29.614  10.762  1.00  0.00      A       
ATOM   1222  HB2 LEU A  76      -9.550 -28.643   9.210  1.00  0.00      A       
ATOM   1223  HB1 LEU A  76     -10.767 -29.356   8.153  1.00  0.00      A       
ATOM   1224 HD11 LEU A  76      -9.428 -25.615   8.305  1.00  0.00      A       
ATOM   1225 HD12 LEU A  76      -9.433 -26.609   9.761  1.00  0.00      A       
ATOM   1226 HD13 LEU A  76     -10.745 -25.468   9.469  1.00  0.00      A       
ATOM   1227 HD21 LEU A  76     -10.649 -28.233   6.381  1.00  0.00      A       
ATOM   1228 HD22 LEU A  76      -9.385 -27.045   6.695  1.00  0.00      A       
ATOM   1229 HD23 LEU A  76     -11.008 -26.510   6.258  1.00  0.00      A       
ATOM   1230  HG  LEU A  76     -11.879 -26.993   8.330  1.00  0.00      A       
ATOM   1231  N   LEU A  76     -12.677 -29.598   9.702  1.00  0.00      A       
ATOM   1232  O   LEU A  76     -11.033 -27.302  11.833  1.00  0.00      A       
ATOM   1233  C   ARG A  77     -13.637 -26.026  12.640  1.00  0.00      A       
ATOM   1234  CA  ARG A  77     -13.241 -25.755  11.191  1.00  0.00      A       
ATOM   1235  CB  ARG A  77     -14.408 -25.105  10.445  1.00  0.00      A       
ATOM   1236  CD  ARG A  77     -15.951 -23.817  11.953  1.00  0.00      A       
ATOM   1237  CG  ARG A  77     -14.785 -23.733  10.981  1.00  0.00      A       
ATOM   1238  CZ  ARG A  77     -16.973 -22.460  13.731  1.00  0.00      A       
ATOM   1239  HN  ARG A  77     -13.373 -27.323   9.777  1.00  0.00      A       
ATOM   1240  HA  ARG A  77     -12.398 -25.079  11.182  1.00  0.00      A       
ATOM   1241  HB2 ARG A  77     -14.140 -24.999   9.404  1.00  0.00      A       
ATOM   1242  HB1 ARG A  77     -15.271 -25.748  10.523  1.00  0.00      A       
ATOM   1243  HD2 ARG A  77     -16.870 -23.869  11.389  1.00  0.00      A       
ATOM   1244  HD1 ARG A  77     -15.843 -24.711  12.548  1.00  0.00      A       
ATOM   1245  HE  ARG A  77     -15.287 -21.998  12.772  1.00  0.00      A       
ATOM   1246  HG2 ARG A  77     -13.933 -23.310  11.493  1.00  0.00      A       
ATOM   1247  HG1 ARG A  77     -15.062 -23.098  10.153  1.00  0.00      A       
ATOM   1248 HH11 ARG A  77     -17.977 -24.151  13.268  1.00  0.00      A       
ATOM   1249 HH12 ARG A  77     -18.687 -23.186  14.519  1.00  0.00      A       
ATOM   1250 HH21 ARG A  77     -16.211 -20.719  14.418  1.00  0.00      A       
ATOM   1251 HH22 ARG A  77     -17.682 -21.234  15.172  1.00  0.00      A       
ATOM   1252  N   ARG A  77     -12.836 -26.986  10.524  1.00  0.00      A       
ATOM   1253  NE  ARG A  77     -16.006 -22.659  12.842  1.00  0.00      A       
ATOM   1254  NH1 ARG A  77     -17.960 -23.338  13.848  1.00  0.00      A       
ATOM   1255  NH2 ARG A  77     -16.954 -21.382  14.504  1.00  0.00      A       
ATOM   1256  O   ARG A  77     -13.265 -25.280  13.546  1.00  0.00      A       
ATOM   1257  C   SER A  78     -13.744 -28.195  14.950  1.00  0.00      A       
ATOM   1258  CA  SER A  78     -14.845 -27.465  14.187  1.00  0.00      A       
ATOM   1259  CB  SER A  78     -16.093 -28.346  14.103  1.00  0.00      A       
ATOM   1260  HN  SER A  78     -14.659 -27.653  12.086  1.00  0.00      A       
ATOM   1261  HA  SER A  78     -15.092 -26.556  14.715  1.00  0.00      A       
ATOM   1262  HB2 SER A  78     -16.750 -27.964  13.336  1.00  0.00      A       
ATOM   1263  HB1 SER A  78     -15.801 -29.357  13.857  1.00  0.00      A       
ATOM   1264  HG  SER A  78     -17.280 -29.182  15.419  1.00  0.00      A       
ATOM   1265  N   SER A  78     -14.395 -27.098  12.850  1.00  0.00      A       
ATOM   1266  O   SER A  78     -13.923 -28.579  16.106  1.00  0.00      A       
ATOM   1267  OG  SER A  78     -16.791 -28.360  15.337  1.00  0.00      A       
ATOM   1268  C   LYS A  79     -10.673 -28.110  15.791  1.00  0.00      A       
ATOM   1269  CA  LYS A  79     -11.471 -29.065  14.909  1.00  0.00      A       
ATOM   1270  CB  LYS A  79     -10.562 -29.661  13.831  1.00  0.00      A       
ATOM   1271  CD  LYS A  79      -9.773 -31.726  12.639  1.00  0.00      A       
ATOM   1272  CE  LYS A  79      -9.805 -33.246  12.607  1.00  0.00      A       
ATOM   1273  CG  LYS A  79     -10.511 -31.179  13.849  1.00  0.00      A       
ATOM   1274  HN  LYS A  79     -12.522 -28.054  13.374  1.00  0.00      A       
ATOM   1275  HA  LYS A  79     -11.858 -29.864  15.523  1.00  0.00      A       
ATOM   1276  HB2 LYS A  79     -10.918 -29.344  12.862  1.00  0.00      A       
ATOM   1277  HB1 LYS A  79      -9.559 -29.286  13.976  1.00  0.00      A       
ATOM   1278  HD2 LYS A  79     -10.241 -31.349  11.742  1.00  0.00      A       
ATOM   1279  HD1 LYS A  79      -8.744 -31.397  12.676  1.00  0.00      A       
ATOM   1280  HE2 LYS A  79      -9.665 -33.617  13.611  1.00  0.00      A       
ATOM   1281  HE1 LYS A  79     -10.768 -33.565  12.237  1.00  0.00      A       
ATOM   1282  HG2 LYS A  79     -10.002 -31.502  14.745  1.00  0.00      A       
ATOM   1283  HG1 LYS A  79     -11.521 -31.563  13.848  1.00  0.00      A       
ATOM   1284  HZ1 LYS A  79      -7.836 -33.842  12.245  1.00  0.00      A       
ATOM   1285  HZ2 LYS A  79      -8.621 -33.209  10.887  1.00  0.00      A       
ATOM   1286  HZ3 LYS A  79      -8.992 -34.767  11.429  1.00  0.00      A       
ATOM   1287  N   LYS A  79     -12.604 -28.383  14.294  1.00  0.00      A       
ATOM   1288  NZ  LYS A  79      -8.739 -33.805  11.731  1.00  0.00      A       
ATOM   1289  O   LYS A  79     -10.041 -28.528  16.761  1.00  0.00      A       
ATOM   1290  C   ILE A  80     -10.688 -24.459  16.117  1.00  0.00      A       
ATOM   1291  CA  ILE A  80      -9.991 -25.812  16.210  1.00  0.00      A       
ATOM   1292  CB  ILE A  80      -8.539 -25.664  15.721  1.00  0.00      A       
ATOM   1293  CD1 ILE A  80      -7.837 -24.667  17.956  1.00  0.00      A       
ATOM   1294  CG1 ILE A  80      -7.847 -24.510  16.451  1.00  0.00      A       
ATOM   1295  CG2 ILE A  80      -8.506 -25.440  14.216  1.00  0.00      A       
ATOM   1296  HN  ILE A  80     -11.231 -26.555  14.664  1.00  0.00      A       
ATOM   1297  HA  ILE A  80      -9.972 -26.125  17.244  1.00  0.00      A       
ATOM   1298  HB  ILE A  80      -8.014 -26.582  15.936  1.00  0.00      A       
ATOM   1299 HD11 ILE A  80      -7.904 -25.716  18.208  1.00  0.00      A       
ATOM   1300 HD12 ILE A  80      -6.920 -24.260  18.354  1.00  0.00      A       
ATOM   1301 HD13 ILE A  80      -8.679 -24.141  18.379  1.00  0.00      A       
ATOM   1302 HG12 ILE A  80      -6.824 -24.444  16.118  1.00  0.00      A       
ATOM   1303 HG11 ILE A  80      -8.359 -23.588  16.216  1.00  0.00      A       
ATOM   1304 HG21 ILE A  80      -7.488 -25.508  13.864  1.00  0.00      A       
ATOM   1305 HG22 ILE A  80      -9.106 -26.194  13.728  1.00  0.00      A       
ATOM   1306 HG23 ILE A  80      -8.902 -24.462  13.989  1.00  0.00      A       
ATOM   1307  N   ILE A  80     -10.709 -26.826  15.448  1.00  0.00      A       
ATOM   1308  O   ILE A  80     -10.824 -23.749  17.114  1.00  0.00      A       
ATOM   1309  C   ASP A  81     -13.145 -22.804  15.441  1.00  0.00      A       
ATOM   1310  CA  ASP A  81     -11.817 -22.842  14.691  1.00  0.00      A       
ATOM   1311  CB  ASP A  81     -12.054 -22.623  13.196  1.00  0.00      A       
ATOM   1312  CG  ASP A  81     -11.035 -21.685  12.579  1.00  0.00      A       
ATOM   1313  HN  ASP A  81     -10.992 -24.718  14.158  1.00  0.00      A       
ATOM   1314  HA  ASP A  81     -11.184 -22.051  15.065  1.00  0.00      A       
ATOM   1315  HB2 ASP A  81     -11.996 -23.573  12.686  1.00  0.00      A       
ATOM   1316  HB1 ASP A  81     -13.038 -22.201  13.052  1.00  0.00      A       
ATOM   1317  N   ASP A  81     -11.130 -24.109  14.914  1.00  0.00      A       
ATOM   1318  O   ASP A  81     -13.750 -21.743  15.597  1.00  0.00      A       
ATOM   1319  OD1 ASP A  81     -10.608 -20.735  13.269  1.00  0.00      A       
ATOM   1320  OD2 ASP A  81     -10.664 -21.901  11.407  1.00  0.00      A       
ATOM   1321  C   ASP A  82     -14.908 -23.031  17.754  1.00  0.00      A       
ATOM   1322  CA  ASP A  82     -14.848 -24.066  16.635  1.00  0.00      A       
ATOM   1323  CB  ASP A  82     -15.015 -25.472  17.214  1.00  0.00      A       
ATOM   1324  CG  ASP A  82     -16.470 -25.887  17.316  1.00  0.00      A       
ATOM   1325  HN  ASP A  82     -13.063 -24.778  15.745  1.00  0.00      A       
ATOM   1326  HA  ASP A  82     -15.653 -23.875  15.941  1.00  0.00      A       
ATOM   1327  HB2 ASP A  82     -14.502 -26.180  16.578  1.00  0.00      A       
ATOM   1328  HB1 ASP A  82     -14.580 -25.501  18.202  1.00  0.00      A       
ATOM   1329  N   ASP A  82     -13.592 -23.967  15.901  1.00  0.00      A       
ATOM   1330  O   ASP A  82     -15.970 -22.484  18.050  1.00  0.00      A       
ATOM   1331  OD1 ASP A  82     -17.347 -25.049  17.024  1.00  0.00      A       
ATOM   1332  OD2 ASP A  82     -16.730 -27.050  17.690  1.00  0.00      A       
ATOM   1333  C   ASP A  83     -12.676 -20.701  19.135  1.00  0.00      A       
ATOM   1334  CA  ASP A  83     -13.683 -21.800  19.459  1.00  0.00      A       
ATOM   1335  CB  ASP A  83     -13.295 -22.496  20.765  1.00  0.00      A       
ATOM   1336  CG  ASP A  83     -13.873 -21.805  21.983  1.00  0.00      A       
ATOM   1337  HN  ASP A  83     -12.948 -23.239  18.090  1.00  0.00      A       
ATOM   1338  HA  ASP A  83     -14.659 -21.354  19.576  1.00  0.00      A       
ATOM   1339  HB2 ASP A  83     -13.659 -23.514  20.745  1.00  0.00      A       
ATOM   1340  HB1 ASP A  83     -12.219 -22.505  20.854  1.00  0.00      A       
ATOM   1341  N   ASP A  83     -13.762 -22.770  18.372  1.00  0.00      A       
ATOM   1342  O   ASP A  83     -12.817 -19.564  19.584  1.00  0.00      A       
ATOM   1343  OD1 ASP A  83     -15.116 -21.735  22.093  1.00  0.00      A       
ATOM   1344  OD2 ASP A  83     -13.084 -21.334  22.828  1.00  0.00      A       
ATOM   1345  C   PHE A  84     -11.244 -18.849  17.341  1.00  0.00      A       
ATOM   1346  CA  PHE A  84     -10.626 -20.093  17.972  1.00  0.00      A       
ATOM   1347  CB  PHE A  84      -9.640 -20.738  16.996  1.00  0.00      A       
ATOM   1348  CD1 PHE A  84      -8.212 -21.616  18.863  1.00  0.00      A       
ATOM   1349  CD2 PHE A  84      -7.132 -20.742  16.925  1.00  0.00      A       
ATOM   1350  CE1 PHE A  84      -6.982 -21.894  19.428  1.00  0.00      A       
ATOM   1351  CE2 PHE A  84      -5.899 -21.018  17.485  1.00  0.00      A       
ATOM   1352  CG  PHE A  84      -8.301 -21.038  17.607  1.00  0.00      A       
ATOM   1353  CZ  PHE A  84      -5.824 -21.593  18.739  1.00  0.00      A       
ATOM   1354  HN  PHE A  84     -11.601 -21.972  18.028  1.00  0.00      A       
ATOM   1355  HA  PHE A  84     -10.097 -19.803  18.866  1.00  0.00      A       
ATOM   1356  HB2 PHE A  84     -10.056 -21.667  16.636  1.00  0.00      A       
ATOM   1357  HB1 PHE A  84      -9.484 -20.071  16.161  1.00  0.00      A       
ATOM   1358  HD1 PHE A  84      -9.119 -21.851  19.404  1.00  0.00      A       
ATOM   1359  HD2 PHE A  84      -7.189 -20.290  15.946  1.00  0.00      A       
ATOM   1360  HE1 PHE A  84      -6.927 -22.344  20.408  1.00  0.00      A       
ATOM   1361  HE2 PHE A  84      -4.995 -20.782  16.944  1.00  0.00      A       
ATOM   1362  HZ  PHE A  84      -4.862 -21.810  19.178  1.00  0.00      A       
ATOM   1363  N   PHE A  84     -11.659 -21.049  18.354  1.00  0.00      A       
ATOM   1364  O   PHE A  84     -11.324 -17.795  17.971  1.00  0.00      A       
ATOM   1365  C   GLU A  85     -13.773 -18.125  15.128  1.00  0.00      A       
ATOM   1366  CA  GLU A  85     -12.289 -17.867  15.374  1.00  0.00      A       
ATOM   1367  CB  GLU A  85     -11.572 -17.635  14.042  1.00  0.00      A       
ATOM   1368  CD  GLU A  85     -10.551 -15.698  12.783  1.00  0.00      A       
ATOM   1369  CG  GLU A  85     -10.578 -16.487  14.077  1.00  0.00      A       
ATOM   1370  HN  GLU A  85     -11.588 -19.846  15.642  1.00  0.00      A       
ATOM   1371  HA  GLU A  85     -12.186 -16.983  15.985  1.00  0.00      A       
ATOM   1372  HB2 GLU A  85     -11.042 -18.536  13.771  1.00  0.00      A       
ATOM   1373  HB1 GLU A  85     -12.310 -17.421  13.283  1.00  0.00      A       
ATOM   1374  HG2 GLU A  85     -10.846 -15.819  14.882  1.00  0.00      A       
ATOM   1375  HG1 GLU A  85      -9.591 -16.888  14.258  1.00  0.00      A       
ATOM   1376  N   GLU A  85     -11.679 -18.980  16.091  1.00  0.00      A       
ATOM   1377  O   GLU A  85     -14.248 -19.259  15.179  1.00  0.00      A       
ATOM   1378  OE1 GLU A  85     -10.717 -16.314  11.709  1.00  0.00      A       
ATOM   1379  OE2 GLU A  85     -10.365 -14.465  12.844  1.00  0.00      A       
ATOM   1380  C   PRO A  86     -16.274 -17.807  13.263  1.00  0.00      A       
ATOM   1381  CA  PRO A  86     -15.963 -17.130  14.594  1.00  0.00      A       
ATOM   1382  CB  PRO A  86     -16.404 -15.665  14.565  1.00  0.00      A       
ATOM   1383  CD  PRO A  86     -14.023 -15.664  14.776  1.00  0.00      A       
ATOM   1384  CG  PRO A  86     -15.179 -14.909  14.182  1.00  0.00      A       
ATOM   1385  HA  PRO A  86     -16.480 -17.648  15.389  1.00  0.00      A       
ATOM   1386  HB2 PRO A  86     -17.192 -15.538  13.837  1.00  0.00      A       
ATOM   1387  HB1 PRO A  86     -16.758 -15.372  15.542  1.00  0.00      A       
ATOM   1388  HD2 PRO A  86     -13.159 -15.602  14.131  1.00  0.00      A       
ATOM   1389  HD1 PRO A  86     -13.789 -15.284  15.760  1.00  0.00      A       
ATOM   1390  HG2 PRO A  86     -15.091 -14.873  13.107  1.00  0.00      A       
ATOM   1391  HG1 PRO A  86     -15.222 -13.909  14.590  1.00  0.00      A       
ATOM   1392  N   PRO A  86     -14.523 -17.047  14.854  1.00  0.00      A       
ATOM   1393  O   PRO A  86     -15.369 -18.230  12.544  1.00  0.00      A       
ATOM   1394  C   LYS A  87     -17.556 -17.697  10.492  1.00  0.00      A       
ATOM   1395  CA  LYS A  87     -17.991 -18.528  11.695  1.00  0.00      A       
ATOM   1396  CB  LYS A  87     -19.511 -18.700  11.687  1.00  0.00      A       
ATOM   1397  CD  LYS A  87     -21.435 -17.194  11.103  1.00  0.00      A       
ATOM   1398  CE  LYS A  87     -22.708 -17.852  11.612  1.00  0.00      A       
ATOM   1399  CG  LYS A  87     -20.269 -17.434  12.048  1.00  0.00      A       
ATOM   1400  HN  LYS A  87     -18.235 -17.548  13.556  1.00  0.00      A       
ATOM   1401  HA  LYS A  87     -17.526 -19.500  11.632  1.00  0.00      A       
ATOM   1402  HB2 LYS A  87     -19.821 -19.011  10.700  1.00  0.00      A       
ATOM   1403  HB1 LYS A  87     -19.778 -19.469  12.398  1.00  0.00      A       
ATOM   1404  HD2 LYS A  87     -21.603 -16.131  11.016  1.00  0.00      A       
ATOM   1405  HD1 LYS A  87     -21.191 -17.603  10.133  1.00  0.00      A       
ATOM   1406  HE2 LYS A  87     -22.738 -17.766  12.687  1.00  0.00      A       
ATOM   1407  HE1 LYS A  87     -23.558 -17.337  11.186  1.00  0.00      A       
ATOM   1408  HG2 LYS A  87     -20.648 -17.527  13.054  1.00  0.00      A       
ATOM   1409  HG1 LYS A  87     -19.593 -16.593  11.992  1.00  0.00      A       
ATOM   1410  HZ1 LYS A  87     -22.965 -19.388  10.220  1.00  0.00      A       
ATOM   1411  HZ2 LYS A  87     -23.538 -19.762  11.768  1.00  0.00      A       
ATOM   1412  HZ3 LYS A  87     -21.875 -19.761  11.459  1.00  0.00      A       
ATOM   1413  N   LYS A  87     -17.559 -17.905  12.941  1.00  0.00      A       
ATOM   1414  NZ  LYS A  87     -22.776 -19.291  11.238  1.00  0.00      A       
ATOM   1415  O   LYS A  87     -18.284 -16.811  10.041  1.00  0.00      A       
ATOM   1416  C   LEU A  88     -16.179 -17.991   7.525  1.00  0.00      A       
ATOM   1417  CA  LEU A  88     -15.836 -17.268   8.824  1.00  0.00      A       
ATOM   1418  CB  LEU A  88     -14.320 -17.113   8.949  1.00  0.00      A       
ATOM   1419  CD1 LEU A  88     -13.846 -16.153  11.216  1.00  0.00      A       
ATOM   1420  CD2 LEU A  88     -12.437 -15.487   9.260  1.00  0.00      A       
ATOM   1421  CG  LEU A  88     -13.832 -15.885   9.719  1.00  0.00      A       
ATOM   1422  HN  LEU A  88     -15.833 -18.703  10.379  1.00  0.00      A       
ATOM   1423  HA  LEU A  88     -16.290 -16.289   8.807  1.00  0.00      A       
ATOM   1424  HB2 LEU A  88     -13.938 -17.989   9.449  1.00  0.00      A       
ATOM   1425  HB1 LEU A  88     -13.910 -17.063   7.950  1.00  0.00      A       
ATOM   1426 HD11 LEU A  88     -14.864 -16.140  11.574  1.00  0.00      A       
ATOM   1427 HD12 LEU A  88     -13.276 -15.390  11.724  1.00  0.00      A       
ATOM   1428 HD13 LEU A  88     -13.407 -17.121  11.412  1.00  0.00      A       
ATOM   1429 HD21 LEU A  88     -11.761 -16.317   9.400  1.00  0.00      A       
ATOM   1430 HD22 LEU A  88     -12.095 -14.642   9.839  1.00  0.00      A       
ATOM   1431 HD23 LEU A  88     -12.465 -15.217   8.214  1.00  0.00      A       
ATOM   1432  HG  LEU A  88     -14.499 -15.057   9.522  1.00  0.00      A       
ATOM   1433  N   LEU A  88     -16.367 -17.988   9.976  1.00  0.00      A       
ATOM   1434  O   LEU A  88     -15.861 -17.514   6.435  1.00  0.00      A       
ATOM   1435  C   ILE A  89     -18.537 -19.429   5.900  1.00  0.00      A       
ATOM   1436  CA  ILE A  89     -17.220 -19.928   6.485  1.00  0.00      A       
ATOM   1437  CB  ILE A  89     -17.361 -21.421   6.836  1.00  0.00      A       
ATOM   1438  CD1 ILE A  89     -16.104 -23.425   7.777  1.00  0.00      A       
ATOM   1439  CG1 ILE A  89     -16.039 -21.966   7.381  1.00  0.00      A       
ATOM   1440  CG2 ILE A  89     -17.802 -22.213   5.614  1.00  0.00      A       
ATOM   1441  HN  ILE A  89     -17.056 -19.470   8.544  1.00  0.00      A       
ATOM   1442  HA  ILE A  89     -16.445 -19.826   5.740  1.00  0.00      A       
ATOM   1443  HB  ILE A  89     -18.123 -21.520   7.593  1.00  0.00      A       
ATOM   1444 HD11 ILE A  89     -16.353 -24.022   6.911  1.00  0.00      A       
ATOM   1445 HD12 ILE A  89     -15.145 -23.736   8.164  1.00  0.00      A       
ATOM   1446 HD13 ILE A  89     -16.860 -23.559   8.535  1.00  0.00      A       
ATOM   1447 HG12 ILE A  89     -15.275 -21.861   6.628  1.00  0.00      A       
ATOM   1448 HG11 ILE A  89     -15.757 -21.397   8.255  1.00  0.00      A       
ATOM   1449 HG21 ILE A  89     -17.893 -23.257   5.875  1.00  0.00      A       
ATOM   1450 HG22 ILE A  89     -18.758 -21.845   5.273  1.00  0.00      A       
ATOM   1451 HG23 ILE A  89     -17.070 -22.101   4.828  1.00  0.00      A       
ATOM   1452  N   ILE A  89     -16.831 -19.142   7.649  1.00  0.00      A       
ATOM   1453  O   ILE A  89     -19.559 -19.391   6.586  1.00  0.00      A       
ATOM   1454  C   HIS A  90     -19.789 -19.118   2.532  1.00  0.00      A       
ATOM   1455  CA  HIS A  90     -19.698 -18.554   3.946  1.00  0.00      A       
ATOM   1456  CB  HIS A  90     -19.686 -17.026   3.900  1.00  0.00      A       
ATOM   1457  CD2 HIS A  90     -19.742 -15.341   5.871  1.00  0.00      A       
ATOM   1458  CE1 HIS A  90     -21.563 -16.060   6.856  1.00  0.00      A       
ATOM   1459  CG  HIS A  90     -20.211 -16.385   5.147  1.00  0.00      A       
ATOM   1460  HN  HIS A  90     -17.661 -19.103   4.132  1.00  0.00      A       
ATOM   1461  HA  HIS A  90     -20.559 -18.882   4.508  1.00  0.00      A       
ATOM   1462  HB2 HIS A  90     -18.672 -16.685   3.753  1.00  0.00      A       
ATOM   1463  HB1 HIS A  90     -20.297 -16.693   3.073  1.00  0.00      A       
ATOM   1464  HD1 HIS A  90     -21.923 -17.558   5.509  1.00  0.00      A       
ATOM   1465  HD2 HIS A  90     -18.857 -14.758   5.657  1.00  0.00      A       
ATOM   1466  HE1 HIS A  90     -22.384 -16.163   7.551  1.00  0.00      A       
ATOM   1467  N   HIS A  90     -18.506 -19.049   4.626  1.00  0.00      A       
ATOM   1468  ND1 HIS A  90     -21.352 -16.814   5.791  1.00  0.00      A       
ATOM   1469  NE2 HIS A  90     -20.600 -15.160   6.927  1.00  0.00      A       
ATOM   1470  O   HIS A  90     -18.789 -19.203   1.819  1.00  0.00      A       
ATOM   1471  C   THR A  91     -22.339 -19.322   0.077  1.00  0.00      A       
ATOM   1472  CA  THR A  91     -21.219 -20.060   0.802  1.00  0.00      A       
ATOM   1473  CB  THR A  91     -21.569 -21.559   0.873  1.00  0.00      A       
ATOM   1474  CG2 THR A  91     -21.924 -22.097  -0.505  1.00  0.00      A       
ATOM   1475  HN  THR A  91     -21.755 -19.410   2.744  1.00  0.00      A       
ATOM   1476  HA  THR A  91     -20.305 -19.952   0.238  1.00  0.00      A       
ATOM   1477  HB  THR A  91     -22.424 -21.683   1.523  1.00  0.00      A       
ATOM   1478  HG1 THR A  91     -20.663 -22.559   2.310  1.00  0.00      A       
ATOM   1479 HG21 THR A  91     -22.995 -22.073  -0.636  1.00  0.00      A       
ATOM   1480 HG22 THR A  91     -21.573 -23.115  -0.595  1.00  0.00      A       
ATOM   1481 HG23 THR A  91     -21.455 -21.486  -1.262  1.00  0.00      A       
ATOM   1482  N   THR A  91     -20.997 -19.503   2.130  1.00  0.00      A       
ATOM   1483  O   THR A  91     -23.367 -18.995   0.670  1.00  0.00      A       
ATOM   1484  OG1 THR A  91     -20.464 -22.295   1.408  1.00  0.00      A       
ATOM   1485  C   VAL A  92     -23.918 -19.341  -2.881  1.00  0.00      A       
ATOM   1486  CA  VAL A  92     -23.127 -18.365  -2.018  1.00  0.00      A       
ATOM   1487  CB  VAL A  92     -22.469 -17.310  -2.928  1.00  0.00      A       
ATOM   1488  CG1 VAL A  92     -23.522 -16.589  -3.756  1.00  0.00      A       
ATOM   1489  CG2 VAL A  92     -21.661 -16.322  -2.100  1.00  0.00      A       
ATOM   1490  HN  VAL A  92     -21.294 -19.349  -1.628  1.00  0.00      A       
ATOM   1491  HA  VAL A  92     -23.806 -17.859  -1.348  1.00  0.00      A       
ATOM   1492  HB  VAL A  92     -21.796 -17.816  -3.604  1.00  0.00      A       
ATOM   1493 HG11 VAL A  92     -24.255 -16.145  -3.098  1.00  0.00      A       
ATOM   1494 HG12 VAL A  92     -23.050 -15.816  -4.344  1.00  0.00      A       
ATOM   1495 HG13 VAL A  92     -24.009 -17.295  -4.412  1.00  0.00      A       
ATOM   1496 HG21 VAL A  92     -21.509 -15.416  -2.667  1.00  0.00      A       
ATOM   1497 HG22 VAL A  92     -22.197 -16.093  -1.191  1.00  0.00      A       
ATOM   1498 HG23 VAL A  92     -20.704 -16.757  -1.853  1.00  0.00      A       
ATOM   1499  N   VAL A  92     -22.133 -19.063  -1.211  1.00  0.00      A       
ATOM   1500  O   VAL A  92     -23.351 -20.057  -3.706  1.00  0.00      A       
ATOM   1501  C   ARG A  93     -25.963 -20.003  -4.942  1.00  0.00      A       
ATOM   1502  CA  ARG A  93     -26.103 -20.254  -3.443  1.00  0.00      A       
ATOM   1503  CB  ARG A  93     -27.560 -20.063  -3.017  1.00  0.00      A       
ATOM   1504  CD  ARG A  93     -28.404 -22.427  -2.888  1.00  0.00      A       
ATOM   1505  CG  ARG A  93     -28.508 -21.092  -3.610  1.00  0.00      A       
ATOM   1506  CZ  ARG A  93     -29.058 -23.405  -0.730  1.00  0.00      A       
ATOM   1507  HN  ARG A  93     -25.626 -18.771  -2.011  1.00  0.00      A       
ATOM   1508  HA  ARG A  93     -25.806 -21.270  -3.231  1.00  0.00      A       
ATOM   1509  HB2 ARG A  93     -27.619 -20.130  -1.940  1.00  0.00      A       
ATOM   1510  HB1 ARG A  93     -27.887 -19.083  -3.327  1.00  0.00      A       
ATOM   1511  HD2 ARG A  93     -28.816 -23.197  -3.523  1.00  0.00      A       
ATOM   1512  HD1 ARG A  93     -27.362 -22.637  -2.697  1.00  0.00      A       
ATOM   1513  HE  ARG A  93     -29.694 -21.646  -1.424  1.00  0.00      A       
ATOM   1514  HG2 ARG A  93     -29.521 -20.727  -3.524  1.00  0.00      A       
ATOM   1515  HG1 ARG A  93     -28.262 -21.236  -4.652  1.00  0.00      A       
ATOM   1516 HH11 ARG A  93     -27.781 -24.528  -1.819  1.00  0.00      A       
ATOM   1517 HH12 ARG A  93     -28.250 -25.205  -0.295  1.00  0.00      A       
ATOM   1518 HH21 ARG A  93     -30.319 -22.527   0.585  1.00  0.00      A       
ATOM   1519 HH22 ARG A  93     -29.694 -24.067   1.071  1.00  0.00      A       
ATOM   1520  N   ARG A  93     -25.232 -19.365  -2.684  1.00  0.00      A       
ATOM   1521  NE  ARG A  93     -29.128 -22.421  -1.620  1.00  0.00      A       
ATOM   1522  NH1 ARG A  93     -28.301 -24.467  -0.968  1.00  0.00      A       
ATOM   1523  NH2 ARG A  93     -29.747 -23.327   0.402  1.00  0.00      A       
ATOM   1524  O   ARG A  93     -26.548 -19.064  -5.481  1.00  0.00      A       
ATOM   1525  C   GLY A  94     -23.583 -20.222  -7.378  1.00  0.00      A       
ATOM   1526  CA  GLY A  94     -24.981 -20.700  -7.038  1.00  0.00      A       
ATOM   1527  HN  GLY A  94     -24.743 -21.579  -5.126  1.00  0.00      A       
ATOM   1528  HA2 GLY A  94     -25.149 -21.654  -7.515  1.00  0.00      A       
ATOM   1529  HA1 GLY A  94     -25.696 -19.987  -7.419  1.00  0.00      A       
ATOM   1530  N   GLY A  94     -25.184 -20.849  -5.608  1.00  0.00      A       
ATOM   1531  O   GLY A  94     -23.386 -19.511  -8.364  1.00  0.00      A       
ATOM   1532  C   ALA A  95     -20.266 -21.333  -6.381  1.00  0.00      A       
ATOM   1533  CA  ALA A  95     -21.224 -20.216  -6.780  1.00  0.00      A       
ATOM   1534  CB  ALA A  95     -20.908 -18.945  -6.006  1.00  0.00      A       
ATOM   1535  HN  ALA A  95     -22.830 -21.176  -5.791  1.00  0.00      A       
ATOM   1536  HA  ALA A  95     -21.100 -20.008  -7.833  1.00  0.00      A       
ATOM   1537  HB1 ALA A  95     -19.886 -18.653  -6.198  1.00  0.00      A       
ATOM   1538  HB2 ALA A  95     -21.574 -18.156  -6.322  1.00  0.00      A       
ATOM   1539  HB3 ALA A  95     -21.038 -19.125  -4.950  1.00  0.00      A       
ATOM   1540  N   ALA A  95     -22.611 -20.610  -6.560  1.00  0.00      A       
ATOM   1541  O   ALA A  95     -19.696 -22.010  -7.235  1.00  0.00      A       
ATOM   1542  C   GLY A  96     -18.923 -22.427  -3.102  1.00  0.00      A       
ATOM   1543  CA  GLY A  96     -19.203 -22.557  -4.586  1.00  0.00      A       
ATOM   1544  HN  GLY A  96     -20.575 -20.951  -4.440  1.00  0.00      A       
ATOM   1545  HA2 GLY A  96     -19.652 -23.521  -4.775  1.00  0.00      A       
ATOM   1546  HA1 GLY A  96     -18.268 -22.495  -5.124  1.00  0.00      A       
ATOM   1547  N   GLY A  96     -20.094 -21.521  -5.076  1.00  0.00      A       
ATOM   1548  O   GLY A  96     -19.748 -22.809  -2.272  1.00  0.00      A       
ATOM   1549  C   TYR A  97     -16.381 -20.559  -1.223  1.00  0.00      A       
ATOM   1550  CA  TYR A  97     -17.367 -21.714  -1.373  1.00  0.00      A       
ATOM   1551  CB  TYR A  97     -16.747 -23.002  -0.829  1.00  0.00      A       
ATOM   1552  CD1 TYR A  97     -18.529 -24.763  -0.518  1.00  0.00      A       
ATOM   1553  CD2 TYR A  97     -17.733 -23.615   1.413  1.00  0.00      A       
ATOM   1554  CE1 TYR A  97     -19.391 -25.501   0.271  1.00  0.00      A       
ATOM   1555  CE2 TYR A  97     -18.590 -24.349   2.209  1.00  0.00      A       
ATOM   1556  CG  TYR A  97     -17.687 -23.808   0.038  1.00  0.00      A       
ATOM   1557  CZ  TYR A  97     -19.418 -25.291   1.633  1.00  0.00      A       
ATOM   1558  HN  TYR A  97     -17.140 -21.604  -3.474  1.00  0.00      A       
ATOM   1559  HA  TYR A  97     -18.258 -21.488  -0.806  1.00  0.00      A       
ATOM   1560  HB2 TYR A  97     -16.443 -23.625  -1.656  1.00  0.00      A       
ATOM   1561  HB1 TYR A  97     -15.879 -22.753  -0.235  1.00  0.00      A       
ATOM   1562  HD1 TYR A  97     -18.505 -24.926  -1.586  1.00  0.00      A       
ATOM   1563  HD2 TYR A  97     -17.084 -22.876   1.861  1.00  0.00      A       
ATOM   1564  HE1 TYR A  97     -20.038 -26.239  -0.180  1.00  0.00      A       
ATOM   1565  HE2 TYR A  97     -18.612 -24.185   3.277  1.00  0.00      A       
ATOM   1566  HH  TYR A  97     -20.714 -25.442   3.045  1.00  0.00      A       
ATOM   1567  N   TYR A  97     -17.756 -21.889  -2.767  1.00  0.00      A       
ATOM   1568  O   TYR A  97     -15.488 -20.378  -2.050  1.00  0.00      A       
ATOM   1569  OH  TYR A  97     -20.273 -26.025   2.422  1.00  0.00      A       
ATOM   1570  C   VAL A  98     -15.481 -18.432   1.599  1.00  0.00      A       
ATOM   1571  CA  VAL A  98     -15.677 -18.642   0.102  1.00  0.00      A       
ATOM   1572  CB  VAL A  98     -16.239 -17.348  -0.517  1.00  0.00      A       
ATOM   1573  CG1 VAL A  98     -17.473 -16.885   0.241  1.00  0.00      A       
ATOM   1574  CG2 VAL A  98     -15.175 -16.261  -0.535  1.00  0.00      A       
ATOM   1575  HN  VAL A  98     -17.282 -19.974   0.464  1.00  0.00      A       
ATOM   1576  HA  VAL A  98     -14.718 -18.846  -0.352  1.00  0.00      A       
ATOM   1577  HB  VAL A  98     -16.527 -17.557  -1.537  1.00  0.00      A       
ATOM   1578 HG11 VAL A  98     -17.207 -16.675   1.267  1.00  0.00      A       
ATOM   1579 HG12 VAL A  98     -17.866 -15.991  -0.221  1.00  0.00      A       
ATOM   1580 HG13 VAL A  98     -18.223 -17.663   0.217  1.00  0.00      A       
ATOM   1581 HG21 VAL A  98     -15.275 -15.673  -1.435  1.00  0.00      A       
ATOM   1582 HG22 VAL A  98     -15.298 -15.624   0.328  1.00  0.00      A       
ATOM   1583 HG23 VAL A  98     -14.195 -16.715  -0.509  1.00  0.00      A       
ATOM   1584  N   VAL A  98     -16.551 -19.779  -0.160  1.00  0.00      A       
ATOM   1585  O   VAL A  98     -16.299 -18.867   2.410  1.00  0.00      A       
ATOM   1586  C   LEU A  99     -14.086 -15.995   3.640  1.00  0.00      A       
ATOM   1587  CA  LEU A  99     -14.086 -17.495   3.360  1.00  0.00      A       
ATOM   1588  CB  LEU A  99     -12.729 -18.095   3.732  1.00  0.00      A       
ATOM   1589  CD1 LEU A  99     -10.248 -17.855   3.995  1.00  0.00      A       
ATOM   1590  CD2 LEU A  99     -11.359 -17.091   1.888  1.00  0.00      A       
ATOM   1591  CG  LEU A  99     -11.504 -17.243   3.395  1.00  0.00      A       
ATOM   1592  HN  LEU A  99     -13.776 -17.442   1.267  1.00  0.00      A       
ATOM   1593  HA  LEU A  99     -14.853 -17.961   3.961  1.00  0.00      A       
ATOM   1594  HB2 LEU A  99     -12.726 -18.272   4.796  1.00  0.00      A       
ATOM   1595  HB1 LEU A  99     -12.632 -19.037   3.211  1.00  0.00      A       
ATOM   1596 HD11 LEU A  99     -10.506 -18.759   4.526  1.00  0.00      A       
ATOM   1597 HD12 LEU A  99      -9.796 -17.152   4.678  1.00  0.00      A       
ATOM   1598 HD13 LEU A  99      -9.549 -18.088   3.204  1.00  0.00      A       
ATOM   1599 HD21 LEU A  99     -11.455 -18.058   1.417  1.00  0.00      A       
ATOM   1600 HD22 LEU A  99     -10.388 -16.674   1.661  1.00  0.00      A       
ATOM   1601 HD23 LEU A  99     -12.129 -16.431   1.517  1.00  0.00      A       
ATOM   1602  HG  LEU A  99     -11.631 -16.257   3.821  1.00  0.00      A       
ATOM   1603  N   LEU A  99     -14.391 -17.763   1.959  1.00  0.00      A       
ATOM   1604  O   LEU A  99     -13.502 -15.215   2.889  1.00  0.00      A       
ATOM   1605  C   GLU A 100     -15.515 -14.030   6.451  1.00  0.00      A       
ATOM   1606  CA  GLU A 100     -14.817 -14.194   5.104  1.00  0.00      A       
ATOM   1607  CB  GLU A 100     -15.558 -13.393   4.032  1.00  0.00      A       
ATOM   1608  CD  GLU A 100     -13.778 -11.601   4.061  1.00  0.00      A       
ATOM   1609  CG  GLU A 100     -15.264 -11.903   4.074  1.00  0.00      A       
ATOM   1610  HN  GLU A 100     -15.190 -16.271   5.285  1.00  0.00      A       
ATOM   1611  HA  GLU A 100     -13.808 -13.820   5.187  1.00  0.00      A       
ATOM   1612  HB2 GLU A 100     -15.275 -13.768   3.060  1.00  0.00      A       
ATOM   1613  HB1 GLU A 100     -16.621 -13.532   4.166  1.00  0.00      A       
ATOM   1614  HG2 GLU A 100     -15.718 -11.435   3.214  1.00  0.00      A       
ATOM   1615  HG1 GLU A 100     -15.692 -11.489   4.975  1.00  0.00      A       
ATOM   1616  N   GLU A 100     -14.744 -15.601   4.726  1.00  0.00      A       
ATOM   1617  O   GLU A 100     -16.169 -14.952   6.940  1.00  0.00      A       
ATOM   1618  OE1 GLU A 100     -13.071 -12.133   3.180  1.00  0.00      A       
ATOM   1619  OE2 GLU A 100     -13.321 -10.833   4.934  1.00  0.00      A       
ATOM   1620  C   ILE A 101     -17.298 -11.802   8.161  1.00  0.00      A       
ATOM   1621  CA  ILE A 101     -15.988 -12.564   8.334  1.00  0.00      A       
ATOM   1622  CB  ILE A 101     -15.048 -11.745   9.239  1.00  0.00      A       
ATOM   1623  CD1 ILE A 101     -14.373  -9.308   9.527  1.00  0.00      A       
ATOM   1624  CG1 ILE A 101     -14.664 -10.431   8.556  1.00  0.00      A       
ATOM   1625  CG2 ILE A 101     -13.805 -12.554   9.580  1.00  0.00      A       
ATOM   1626  HN  ILE A 101     -14.839 -12.155   6.605  1.00  0.00      A       
ATOM   1627  HA  ILE A 101     -16.194 -13.506   8.822  1.00  0.00      A       
ATOM   1628  HB  ILE A 101     -15.569 -11.527  10.158  1.00  0.00      A       
ATOM   1629 HD11 ILE A 101     -14.624  -9.625  10.530  1.00  0.00      A       
ATOM   1630 HD12 ILE A 101     -13.323  -9.057   9.484  1.00  0.00      A       
ATOM   1631 HD13 ILE A 101     -14.963  -8.443   9.266  1.00  0.00      A       
ATOM   1632 HG12 ILE A 101     -13.781 -10.588   7.958  1.00  0.00      A       
ATOM   1633 HG11 ILE A 101     -15.476 -10.116   7.917  1.00  0.00      A       
ATOM   1634 HG21 ILE A 101     -13.996 -13.156  10.457  1.00  0.00      A       
ATOM   1635 HG22 ILE A 101     -13.556 -13.198   8.750  1.00  0.00      A       
ATOM   1636 HG23 ILE A 101     -12.982 -11.884   9.776  1.00  0.00      A       
ATOM   1637  N   ILE A 101     -15.371 -12.850   7.045  1.00  0.00      A       
ATOM   1638  O   ILE A 101     -17.474 -11.063   7.192  1.00  0.00      A       
ATOM   1639  C   ARG A 102     -19.402  -9.892   9.597  1.00  0.00      A       
ATOM   1640  CA  ARG A 102     -19.507 -11.316   9.059  1.00  0.00      A       
ATOM   1641  CB  ARG A 102     -20.542 -12.102   9.865  1.00  0.00      A       
ATOM   1642  CD  ARG A 102     -20.893 -11.242  12.200  1.00  0.00      A       
ATOM   1643  CG  ARG A 102     -20.177 -12.265  11.331  1.00  0.00      A       
ATOM   1644  CZ  ARG A 102     -22.951 -11.067  13.533  1.00  0.00      A       
ATOM   1645  HN  ARG A 102     -18.014 -12.588   9.854  1.00  0.00      A       
ATOM   1646  HA  ARG A 102     -19.822 -11.276   8.027  1.00  0.00      A       
ATOM   1647  HB2 ARG A 102     -21.491 -11.589   9.808  1.00  0.00      A       
ATOM   1648  HB1 ARG A 102     -20.647 -13.085   9.431  1.00  0.00      A       
ATOM   1649  HD2 ARG A 102     -20.255 -10.988  13.033  1.00  0.00      A       
ATOM   1650  HD1 ARG A 102     -21.083 -10.358  11.610  1.00  0.00      A       
ATOM   1651  HE  ARG A 102     -22.437 -12.649  12.432  1.00  0.00      A       
ATOM   1652  HG2 ARG A 102     -20.459 -13.256  11.655  1.00  0.00      A       
ATOM   1653  HG1 ARG A 102     -19.111 -12.137  11.443  1.00  0.00      A       
ATOM   1654 HH11 ARG A 102     -21.747  -9.447  13.612  1.00  0.00      A       
ATOM   1655 HH12 ARG A 102     -23.201  -9.337  14.547  1.00  0.00      A       
ATOM   1656 HH21 ARG A 102     -24.355 -12.516  13.659  1.00  0.00      A       
ATOM   1657 HH22 ARG A 102     -24.684 -11.083  14.574  1.00  0.00      A       
ATOM   1658  N   ARG A 102     -18.213 -11.986   9.107  1.00  0.00      A       
ATOM   1659  NE  ARG A 102     -22.162 -11.752  12.713  1.00  0.00      A       
ATOM   1660  NH1 ARG A 102     -22.604  -9.851  13.930  1.00  0.00      A       
ATOM   1661  NH2 ARG A 102     -24.091 -11.599  13.957  1.00  0.00      A       
ATOM   1662  O   ARG A 102     -20.189  -9.021   9.229  1.00  0.00      A       
ATOM   1663  C   GLU A 103     -18.016  -7.293   9.974  1.00  0.00      A       
ATOM   1664  CA  GLU A 103     -18.219  -8.347  11.058  1.00  0.00      A       
ATOM   1665  CB  GLU A 103     -17.011  -8.368  11.998  1.00  0.00      A       
ATOM   1666  CD  GLU A 103     -15.725  -7.145  13.796  1.00  0.00      A       
ATOM   1667  CG  GLU A 103     -16.755  -7.038  12.688  1.00  0.00      A       
ATOM   1668  HN  GLU A 103     -17.829 -10.401  10.723  1.00  0.00      A       
ATOM   1669  HA  GLU A 103     -19.101  -8.096  11.627  1.00  0.00      A       
ATOM   1670  HB2 GLU A 103     -17.174  -9.119  12.757  1.00  0.00      A       
ATOM   1671  HB1 GLU A 103     -16.132  -8.629  11.429  1.00  0.00      A       
ATOM   1672  HG2 GLU A 103     -16.400  -6.329  11.955  1.00  0.00      A       
ATOM   1673  HG1 GLU A 103     -17.682  -6.682  13.112  1.00  0.00      A       
ATOM   1674  N   GLU A 103     -18.425  -9.665  10.469  1.00  0.00      A       
ATOM   1675  O   GLU A 103     -18.428  -6.143  10.128  1.00  0.00      A       
ATOM   1676  OE1 GLU A 103     -14.540  -7.389  13.483  1.00  0.00      A       
ATOM   1677  OE2 GLU A 103     -16.103  -6.985  14.975  1.00  0.00      A       
ATOM   1678  C   GLU A 104     -18.420  -6.203   7.226  1.00  0.00      A       
ATOM   1679  CA  GLU A 104     -17.118  -6.782   7.771  1.00  0.00      A       
ATOM   1680  CB  GLU A 104     -16.362  -7.505   6.654  1.00  0.00      A       
ATOM   1681  CD  GLU A 104     -15.594  -5.277   5.742  1.00  0.00      A       
ATOM   1682  CG  GLU A 104     -16.145  -6.652   5.415  1.00  0.00      A       
ATOM   1683  HN  GLU A 104     -17.072  -8.622   8.816  1.00  0.00      A       
ATOM   1684  HA  GLU A 104     -16.506  -5.974   8.142  1.00  0.00      A       
ATOM   1685  HB2 GLU A 104     -15.396  -7.811   7.029  1.00  0.00      A       
ATOM   1686  HB1 GLU A 104     -16.921  -8.382   6.367  1.00  0.00      A       
ATOM   1687  HG2 GLU A 104     -15.447  -7.156   4.764  1.00  0.00      A       
ATOM   1688  HG1 GLU A 104     -17.090  -6.533   4.905  1.00  0.00      A       
ATOM   1689  N   GLU A 104     -17.377  -7.693   8.879  1.00  0.00      A       
ATOM   1690  O   GLU A 104     -18.494  -5.021   6.893  1.00  0.00      A       
ATOM   1691  OE1 GLU A 104     -14.604  -5.201   6.500  1.00  0.00      A       
ATOM   1692  OE2 GLU A 104     -16.152  -4.279   5.241  1.00  0.00      A       
END


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