NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype
441579 2kb7 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ALA A   1     -41.324   7.917  15.638  1.00  0.00      A       
ATOM      2  CA  ALA A   1     -42.250   6.713  15.721  1.00  0.00      A       
ATOM      3  CB  ALA A   1     -42.508   6.155  14.317  1.00  0.00      A       
ATOM      4  HT1 ALA A   1     -44.258   6.398  16.183  1.00  0.00      A       
ATOM      5  HT2 ALA A   1     -43.859   8.023  15.894  1.00  0.00      A       
ATOM      6  HT3 ALA A   1     -43.413   7.280  17.357  1.00  0.00      A       
ATOM      7  HA  ALA A   1     -41.794   5.950  16.334  1.00  0.00      A       
ATOM      8  HB1 ALA A   1     -43.219   5.345  14.375  1.00  0.00      A       
ATOM      9  HB2 ALA A   1     -41.579   5.793  13.898  1.00  0.00      A       
ATOM     10  HB3 ALA A   1     -42.903   6.938  13.686  1.00  0.00      A       
ATOM     11  N   ALA A   1     -43.543   7.134  16.335  1.00  0.00      A       
ATOM     12  O   ALA A   1     -41.434   8.731  14.722  1.00  0.00      A       
ATOM     13  C   MET A   2     -38.379   8.970  15.577  1.00  0.00      A       
ATOM     14  CA  MET A   2     -39.474   9.150  16.624  1.00  0.00      A       
ATOM     15  CB  MET A   2     -38.842   9.274  18.009  1.00  0.00      A       
ATOM     16  CE  MET A   2     -39.038   8.166  21.110  1.00  0.00      A       
ATOM     17  CG  MET A   2     -39.907   9.705  19.017  1.00  0.00      A       
ATOM     18  HN  MET A   2     -40.367   7.360  17.313  1.00  0.00      A       
ATOM     19  HA  MET A   2     -40.016  10.062  16.414  1.00  0.00      A       
ATOM     20  HB2 MET A   2     -38.430   8.320  18.303  1.00  0.00      A       
ATOM     21  HB1 MET A   2     -38.059  10.014  17.981  1.00  0.00      A       
ATOM     22  HE1 MET A   2     -38.822   8.088  22.169  1.00  0.00      A       
ATOM     23  HE2 MET A   2     -38.247   7.695  20.554  1.00  0.00      A       
ATOM     24  HE3 MET A   2     -39.975   7.670  20.886  1.00  0.00      A       
ATOM     25  HG2 MET A   2     -40.344  10.641  18.700  1.00  0.00      A       
ATOM     26  HG1 MET A   2     -40.677   8.950  19.069  1.00  0.00      A       
ATOM     27  N   MET A   2     -40.412   8.032  16.601  1.00  0.00      A       
ATOM     28  O   MET A   2     -38.047   7.849  15.191  1.00  0.00      A       
ATOM     29  SD  MET A   2     -39.152   9.915  20.651  1.00  0.00      A       
ATOM     30  C   GLU A   3     -35.550   9.285  14.596  1.00  0.00      A       
ATOM     31  CA  GLU A   3     -36.769  10.059  14.112  1.00  0.00      A       
ATOM     32  CB  GLU A   3     -36.358  11.487  13.763  1.00  0.00      A       
ATOM     33  CD  GLU A   3     -37.159  13.644  12.786  1.00  0.00      A       
ATOM     34  CG  GLU A   3     -37.519  12.190  13.059  1.00  0.00      A       
ATOM     35  HN  GLU A   3     -38.134  10.954  15.464  1.00  0.00      A       
ATOM     36  HA  GLU A   3     -37.138   9.590  13.222  1.00  0.00      A       
ATOM     37  HB2 GLU A   3     -36.101  12.023  14.666  1.00  0.00      A       
ATOM     38  HB1 GLU A   3     -35.509  11.462  13.102  1.00  0.00      A       
ATOM     39  HG2 GLU A   3     -37.723  11.688  12.124  1.00  0.00      A       
ATOM     40  HG1 GLU A   3     -38.395  12.149  13.687  1.00  0.00      A       
ATOM     41  N   GLU A   3     -37.825  10.089  15.120  1.00  0.00      A       
ATOM     42  O   GLU A   3     -35.090   8.361  13.924  1.00  0.00      A       
ATOM     43  OE1 GLU A   3     -36.053  14.032  13.122  1.00  0.00      A       
ATOM     44  OE2 GLU A   3     -37.995  14.351  12.245  1.00  0.00      A       
ATOM     45  C   LYS A   4     -32.679   9.022  15.342  1.00  0.00      A       
ATOM     46  CA  LYS A   4     -33.859   9.017  16.329  1.00  0.00      A       
ATOM     47  CB  LYS A   4     -34.228   7.588  16.720  1.00  0.00      A       
ATOM     48  CD  LYS A   4     -34.320   7.643  19.255  1.00  0.00      A       
ATOM     49  CE  LYS A   4     -35.265   7.580  20.459  1.00  0.00      A       
ATOM     50  CG  LYS A   4     -35.143   7.566  17.961  1.00  0.00      A       
ATOM     51  HN  LYS A   4     -35.430  10.402  16.232  1.00  0.00      A       
ATOM     52  HA  LYS A   4     -33.564   9.554  17.212  1.00  0.00      A       
ATOM     53  HB2 LYS A   4     -34.754   7.142  15.895  1.00  0.00      A       
ATOM     54  HB1 LYS A   4     -33.333   7.029  16.922  1.00  0.00      A       
ATOM     55  HD2 LYS A   4     -33.632   6.811  19.291  1.00  0.00      A       
ATOM     56  HD1 LYS A   4     -33.768   8.567  19.287  1.00  0.00      A       
ATOM     57  HE2 LYS A   4     -35.953   8.413  20.424  1.00  0.00      A       
ATOM     58  HE1 LYS A   4     -35.822   6.654  20.430  1.00  0.00      A       
ATOM     59  HG2 LYS A   4     -35.821   8.406  17.921  1.00  0.00      A       
ATOM     60  HG1 LYS A   4     -35.720   6.649  17.965  1.00  0.00      A       
ATOM     61  HZ1 LYS A   4     -35.028   8.136  22.454  1.00  0.00      A       
ATOM     62  HZ2 LYS A   4     -33.588   8.161  21.550  1.00  0.00      A       
ATOM     63  HZ3 LYS A   4     -34.261   6.682  22.047  1.00  0.00      A       
ATOM     64  N   LYS A   4     -35.027   9.669  15.755  1.00  0.00      A       
ATOM     65  NZ  LYS A   4     -34.476   7.645  21.723  1.00  0.00      A       
ATOM     66  O   LYS A   4     -31.578   8.582  15.676  1.00  0.00      A       
ATOM     67  C   VAL A   5     -30.932  10.730  13.479  1.00  0.00      A       
ATOM     68  CA  VAL A   5     -31.880   9.598  13.120  1.00  0.00      A       
ATOM     69  CB  VAL A   5     -32.511   9.799  11.721  1.00  0.00      A       
ATOM     70  CG1 VAL A   5     -32.877  11.273  11.485  1.00  0.00      A       
ATOM     71  CG2 VAL A   5     -31.528   9.346  10.633  1.00  0.00      A       
ATOM     72  HN  VAL A   5     -33.801   9.872  13.935  1.00  0.00      A       
ATOM     73  HA  VAL A   5     -31.333   8.671  13.134  1.00  0.00      A       
ATOM     74  HB  VAL A   5     -33.412   9.204  11.658  1.00  0.00      A       
ATOM     75 HG11 VAL A   5     -31.989  11.834  11.222  1.00  0.00      A       
ATOM     76 HG12 VAL A   5     -33.300  11.683  12.387  1.00  0.00      A       
ATOM     77 HG13 VAL A   5     -33.597  11.341  10.684  1.00  0.00      A       
ATOM     78 HG21 VAL A   5     -30.576   9.830  10.782  1.00  0.00      A       
ATOM     79 HG22 VAL A   5     -31.921   9.616   9.663  1.00  0.00      A       
ATOM     80 HG23 VAL A   5     -31.405   8.275  10.686  1.00  0.00      A       
ATOM     81  N   VAL A   5     -32.918   9.531  14.131  1.00  0.00      A       
ATOM     82  O   VAL A   5     -29.723  10.653  13.266  1.00  0.00      A       
ATOM     83  C   GLN A   6     -29.815  12.614  15.576  1.00  0.00      A       
ATOM     84  CA  GLN A   6     -30.768  12.960  14.438  1.00  0.00      A       
ATOM     85  CB  GLN A   6     -31.735  14.068  14.875  1.00  0.00      A       
ATOM     86  CD  GLN A   6     -30.409  15.883  13.790  1.00  0.00      A       
ATOM     87  CG  GLN A   6     -30.965  15.370  15.111  1.00  0.00      A       
ATOM     88  HN  GLN A   6     -32.496  11.765  14.165  1.00  0.00      A       
ATOM     89  HA  GLN A   6     -30.197  13.305  13.601  1.00  0.00      A       
ATOM     90  HB2 GLN A   6     -32.471  14.225  14.102  1.00  0.00      A       
ATOM     91  HB1 GLN A   6     -32.230  13.777  15.791  1.00  0.00      A       
ATOM     92 HE21 GLN A   6     -28.524  15.544  14.296  1.00  0.00      A       
ATOM     93 HE22 GLN A   6     -28.753  16.202  12.749  1.00  0.00      A       
ATOM     94  HG2 GLN A   6     -31.632  16.112  15.532  1.00  0.00      A       
ATOM     95  HG1 GLN A   6     -30.151  15.191  15.795  1.00  0.00      A       
ATOM     96  N   GLN A   6     -31.522  11.783  14.031  1.00  0.00      A       
ATOM     97  NE2 GLN A   6     -29.122  15.876  13.595  1.00  0.00      A       
ATOM     98  O   GLN A   6     -28.662  13.051  15.591  1.00  0.00      A       
ATOM     99  OE1 GLN A   6     -31.168  16.290  12.910  1.00  0.00      A       
ATOM    100  C   TYR A   7     -28.248  10.664  17.163  1.00  0.00      A       
ATOM    101  CA  TYR A   7     -29.466  11.437  17.658  1.00  0.00      A       
ATOM    102  CB  TYR A   7     -30.278  10.562  18.618  1.00  0.00      A       
ATOM    103  CD1 TYR A   7     -29.083  10.931  20.818  1.00  0.00      A       
ATOM    104  CD2 TYR A   7     -28.871   8.778  19.719  1.00  0.00      A       
ATOM    105  CE1 TYR A   7     -28.263  10.478  21.859  1.00  0.00      A       
ATOM    106  CE2 TYR A   7     -28.051   8.328  20.760  1.00  0.00      A       
ATOM    107  CG  TYR A   7     -29.389  10.079  19.745  1.00  0.00      A       
ATOM    108  CZ  TYR A   7     -27.747   9.176  21.829  1.00  0.00      A       
ATOM    109  HN  TYR A   7     -31.218  11.509  16.463  1.00  0.00      A       
ATOM    110  HA  TYR A   7     -29.140  12.322  18.181  1.00  0.00      A       
ATOM    111  HB2 TYR A   7     -31.095  11.137  19.025  1.00  0.00      A       
ATOM    112  HB1 TYR A   7     -30.669   9.711  18.081  1.00  0.00      A       
ATOM    113  HD1 TYR A   7     -29.480  11.935  20.842  1.00  0.00      A       
ATOM    114  HD2 TYR A   7     -29.105   8.121  18.894  1.00  0.00      A       
ATOM    115  HE1 TYR A   7     -28.028  11.133  22.686  1.00  0.00      A       
ATOM    116  HE2 TYR A   7     -27.653   7.324  20.740  1.00  0.00      A       
ATOM    117  HH  TYR A   7     -26.554   7.892  22.578  1.00  0.00      A       
ATOM    118  N   TYR A   7     -30.297  11.828  16.526  1.00  0.00      A       
ATOM    119  O   TYR A   7     -27.113  10.979  17.516  1.00  0.00      A       
ATOM    120  OH  TYR A   7     -26.941   8.726  22.853  1.00  0.00      A       
ATOM    121  C   LEU A   8     -26.360   9.752  15.154  1.00  0.00      A       
ATOM    122  CA  LEU A   8     -27.396   8.844  15.811  1.00  0.00      A       
ATOM    123  CB  LEU A   8     -27.934   7.852  14.778  1.00  0.00      A       
ATOM    124  CD1 LEU A   8     -29.567   6.017  14.375  1.00  0.00      A       
ATOM    125  CD2 LEU A   8     -27.967   5.827  16.303  1.00  0.00      A       
ATOM    126  CG  LEU A   8     -28.819   6.799  15.456  1.00  0.00      A       
ATOM    127  HN  LEU A   8     -29.419   9.441  16.098  1.00  0.00      A       
ATOM    128  HA  LEU A   8     -26.926   8.304  16.613  1.00  0.00      A       
ATOM    129  HB2 LEU A   8     -28.524   8.390  14.048  1.00  0.00      A       
ATOM    130  HB1 LEU A   8     -27.112   7.363  14.278  1.00  0.00      A       
ATOM    131 HD11 LEU A   8     -30.036   5.152  14.816  1.00  0.00      A       
ATOM    132 HD12 LEU A   8     -28.869   5.700  13.613  1.00  0.00      A       
ATOM    133 HD13 LEU A   8     -30.320   6.651  13.932  1.00  0.00      A       
ATOM    134 HD21 LEU A   8     -28.497   4.892  16.433  1.00  0.00      A       
ATOM    135 HD22 LEU A   8     -27.785   6.258  17.274  1.00  0.00      A       
ATOM    136 HD23 LEU A   8     -27.025   5.638  15.813  1.00  0.00      A       
ATOM    137  HG  LEU A   8     -29.540   7.302  16.088  1.00  0.00      A       
ATOM    138  N   LEU A   8     -28.492   9.650  16.343  1.00  0.00      A       
ATOM    139  O   LEU A   8     -25.155   9.527  15.278  1.00  0.00      A       
ATOM    140  C   THR A   9     -25.067  12.443  14.813  1.00  0.00      A       
ATOM    141  CA  THR A   9     -25.935  11.710  13.792  1.00  0.00      A       
ATOM    142  CB  THR A   9     -26.744  12.723  12.984  1.00  0.00      A       
ATOM    143  CG2 THR A   9     -25.808  13.533  12.092  1.00  0.00      A       
ATOM    144  HN  THR A   9     -27.804  10.909  14.395  1.00  0.00      A       
ATOM    145  HA  THR A   9     -25.295  11.161  13.119  1.00  0.00      A       
ATOM    146  HB  THR A   9     -27.257  13.395  13.654  1.00  0.00      A       
ATOM    147  HG1 THR A   9     -27.234  11.322  11.729  1.00  0.00      A       
ATOM    148 HG21 THR A   9     -25.061  14.020  12.701  1.00  0.00      A       
ATOM    149 HG22 THR A   9     -26.378  14.275  11.557  1.00  0.00      A       
ATOM    150 HG23 THR A   9     -25.326  12.872  11.388  1.00  0.00      A       
ATOM    151  N   THR A   9     -26.834  10.776  14.460  1.00  0.00      A       
ATOM    152  O   THR A   9     -23.854  12.579  14.636  1.00  0.00      A       
ATOM    153  OG1 THR A   9     -27.693  12.034  12.182  1.00  0.00      A       
ATOM    154  C   ARG A  10     -23.902  12.732  17.522  1.00  0.00      A       
ATOM    155  CA  ARG A  10     -24.976  13.632  16.925  1.00  0.00      A       
ATOM    156  CB  ARG A  10     -25.940  14.096  18.019  1.00  0.00      A       
ATOM    157  CD  ARG A  10     -26.157  15.456  20.106  1.00  0.00      A       
ATOM    158  CG  ARG A  10     -25.181  14.937  19.054  1.00  0.00      A       
ATOM    159  CZ  ARG A  10     -25.349  17.662  20.754  1.00  0.00      A       
ATOM    160  HN  ARG A  10     -26.661  12.777  15.963  1.00  0.00      A       
ATOM    161  HA  ARG A  10     -24.507  14.492  16.487  1.00  0.00      A       
ATOM    162  HB2 ARG A  10     -26.726  14.691  17.574  1.00  0.00      A       
ATOM    163  HB1 ARG A  10     -26.370  13.236  18.507  1.00  0.00      A       
ATOM    164  HD2 ARG A  10     -26.967  15.975  19.620  1.00  0.00      A       
ATOM    165  HD1 ARG A  10     -26.555  14.617  20.662  1.00  0.00      A       
ATOM    166  HE  ARG A  10     -25.086  16.011  21.851  1.00  0.00      A       
ATOM    167  HG2 ARG A  10     -24.432  14.326  19.531  1.00  0.00      A       
ATOM    168  HG1 ARG A  10     -24.706  15.775  18.567  1.00  0.00      A       
ATOM    169 HH11 ARG A  10     -26.326  17.565  19.007  1.00  0.00      A       
ATOM    170 HH12 ARG A  10     -25.757  19.137  19.458  1.00  0.00      A       
ATOM    171 HH21 ARG A  10     -24.345  18.059  22.439  1.00  0.00      A       
ATOM    172 HH22 ARG A  10     -24.637  19.413  21.399  1.00  0.00      A       
ATOM    173  N   ARG A  10     -25.696  12.916  15.882  1.00  0.00      A       
ATOM    174  NE  ARG A  10     -25.468  16.365  21.021  1.00  0.00      A       
ATOM    175  NH1 ARG A  10     -25.850  18.159  19.653  1.00  0.00      A       
ATOM    176  NH2 ARG A  10     -24.729  18.439  21.596  1.00  0.00      A       
ATOM    177  O   ARG A  10     -22.778  13.152  17.764  1.00  0.00      A       
ATOM    178  C   SER A  11     -22.263  10.161  17.302  1.00  0.00      A       
ATOM    179  CA  SER A  11     -23.328  10.519  18.324  1.00  0.00      A       
ATOM    180  CB  SER A  11     -24.067   9.253  18.735  1.00  0.00      A       
ATOM    181  HN  SER A  11     -25.176  11.207  17.543  1.00  0.00      A       
ATOM    182  HA  SER A  11     -22.856  10.948  19.196  1.00  0.00      A       
ATOM    183  HB2 SER A  11     -23.359   8.508  19.050  1.00  0.00      A       
ATOM    184  HB1 SER A  11     -24.738   9.479  19.554  1.00  0.00      A       
ATOM    185  HG  SER A  11     -25.377   9.446  17.310  1.00  0.00      A       
ATOM    186  N   SER A  11     -24.265  11.484  17.756  1.00  0.00      A       
ATOM    187  O   SER A  11     -21.151   9.779  17.651  1.00  0.00      A       
ATOM    188  OG  SER A  11     -24.789   8.751  17.616  1.00  0.00      A       
ATOM    189  C   ALA A  12     -20.515  10.907  15.006  1.00  0.00      A       
ATOM    190  CA  ALA A  12     -21.714   9.981  14.954  1.00  0.00      A       
ATOM    191  CB  ALA A  12     -22.421  10.110  13.601  1.00  0.00      A       
ATOM    192  HN  ALA A  12     -23.535  10.601  15.856  1.00  0.00      A       
ATOM    193  HA  ALA A  12     -21.372   8.970  15.070  1.00  0.00      A       
ATOM    194  HB1 ALA A  12     -22.471  11.151  13.315  1.00  0.00      A       
ATOM    195  HB2 ALA A  12     -23.422   9.712  13.676  1.00  0.00      A       
ATOM    196  HB3 ALA A  12     -21.868   9.559  12.852  1.00  0.00      A       
ATOM    197  N   ALA A  12     -22.630  10.291  16.037  1.00  0.00      A       
ATOM    198  O   ALA A  12     -19.381  10.492  14.780  1.00  0.00      A       
ATOM    199  C   ILE A  13     -18.963  13.074  16.713  1.00  0.00      A       
ATOM    200  CA  ILE A  13     -19.710  13.167  15.386  1.00  0.00      A       
ATOM    201  CB  ILE A  13     -20.249  14.584  15.155  1.00  0.00      A       
ATOM    202  CD1 ILE A  13     -19.534  16.950  14.767  1.00  0.00      A       
ATOM    203  CG1 ILE A  13     -19.097  15.580  15.290  1.00  0.00      A       
ATOM    204  CG2 ILE A  13     -21.342  14.916  16.170  1.00  0.00      A       
ATOM    205  HN  ILE A  13     -21.701  12.431  15.473  1.00  0.00      A       
ATOM    206  HA  ILE A  13     -19.000  12.948  14.602  1.00  0.00      A       
ATOM    207  HB  ILE A  13     -20.659  14.645  14.157  1.00  0.00      A       
ATOM    208 HD11 ILE A  13     -19.603  16.921  13.691  1.00  0.00      A       
ATOM    209 HD12 ILE A  13     -18.814  17.698  15.063  1.00  0.00      A       
ATOM    210 HD13 ILE A  13     -20.499  17.200  15.183  1.00  0.00      A       
ATOM    211 HG12 ILE A  13     -18.817  15.661  16.331  1.00  0.00      A       
ATOM    212 HG11 ILE A  13     -18.252  15.232  14.715  1.00  0.00      A       
ATOM    213 HG21 ILE A  13     -22.256  14.430  15.876  1.00  0.00      A       
ATOM    214 HG22 ILE A  13     -21.499  15.986  16.198  1.00  0.00      A       
ATOM    215 HG23 ILE A  13     -21.044  14.574  17.145  1.00  0.00      A       
ATOM    216  N   ILE A  13     -20.776  12.172  15.304  1.00  0.00      A       
ATOM    217  O   ILE A  13     -17.790  13.439  16.796  1.00  0.00      A       
ATOM    218  C   ARG A  14     -17.766  11.592  18.879  1.00  0.00      A       
ATOM    219  CA  ARG A  14     -19.009  12.453  19.052  1.00  0.00      A       
ATOM    220  CB  ARG A  14     -19.969  11.792  20.046  1.00  0.00      A       
ATOM    221  CD  ARG A  14     -20.278  11.035  22.402  1.00  0.00      A       
ATOM    222  CG  ARG A  14     -19.337  11.760  21.439  1.00  0.00      A       
ATOM    223  CZ  ARG A  14     -21.634  12.819  23.342  1.00  0.00      A       
ATOM    224  HN  ARG A  14     -20.580  12.303  17.618  1.00  0.00      A       
ATOM    225  HA  ARG A  14     -18.722  13.425  19.414  1.00  0.00      A       
ATOM    226  HB2 ARG A  14     -20.892  12.355  20.085  1.00  0.00      A       
ATOM    227  HB1 ARG A  14     -20.180  10.782  19.728  1.00  0.00      A       
ATOM    228  HD2 ARG A  14     -20.483  10.048  22.024  1.00  0.00      A       
ATOM    229  HD1 ARG A  14     -19.803  10.954  23.368  1.00  0.00      A       
ATOM    230  HE  ARG A  14     -22.320  11.473  22.019  1.00  0.00      A       
ATOM    231  HG2 ARG A  14     -18.390  11.239  21.393  1.00  0.00      A       
ATOM    232  HG1 ARG A  14     -19.179  12.769  21.790  1.00  0.00      A       
ATOM    233 HH11 ARG A  14     -19.723  12.737  23.937  1.00  0.00      A       
ATOM    234 HH12 ARG A  14     -20.671  14.010  24.631  1.00  0.00      A       
ATOM    235 HH21 ARG A  14     -23.568  13.153  22.932  1.00  0.00      A       
ATOM    236 HH22 ARG A  14     -22.841  14.246  24.063  1.00  0.00      A       
ATOM    237  N   ARG A  14     -19.645  12.582  17.748  1.00  0.00      A       
ATOM    238  NE  ARG A  14     -21.534  11.767  22.532  1.00  0.00      A       
ATOM    239  NH1 ARG A  14     -20.595  13.220  24.023  1.00  0.00      A       
ATOM    240  NH2 ARG A  14     -22.771  13.455  23.454  1.00  0.00      A       
ATOM    241  O   ARG A  14     -16.703  11.901  19.384  1.00  0.00      A       
ATOM    242  C   ARG A  15     -15.640  10.302  17.401  1.00  0.00      A       
ATOM    243  CA  ARG A  15     -16.873   9.564  17.898  1.00  0.00      A       
ATOM    244  CB  ARG A  15     -17.335   8.564  16.846  1.00  0.00      A       
ATOM    245  CD  ARG A  15     -19.126   6.931  16.287  1.00  0.00      A       
ATOM    246  CG  ARG A  15     -18.505   7.767  17.404  1.00  0.00      A       
ATOM    247  CZ  ARG A  15     -18.018   4.755  16.338  1.00  0.00      A       
ATOM    248  HN  ARG A  15     -18.825  10.330  17.817  1.00  0.00      A       
ATOM    249  HA  ARG A  15     -16.645   9.040  18.804  1.00  0.00      A       
ATOM    250  HB2 ARG A  15     -17.644   9.092  15.958  1.00  0.00      A       
ATOM    251  HB1 ARG A  15     -16.535   7.890  16.604  1.00  0.00      A       
ATOM    252  HD2 ARG A  15     -19.992   6.412  16.669  1.00  0.00      A       
ATOM    253  HD1 ARG A  15     -19.436   7.588  15.484  1.00  0.00      A       
ATOM    254  HE  ARG A  15     -17.592   6.199  15.018  1.00  0.00      A       
ATOM    255  HG2 ARG A  15     -18.155   7.116  18.194  1.00  0.00      A       
ATOM    256  HG1 ARG A  15     -19.242   8.447  17.794  1.00  0.00      A       
ATOM    257 HH11 ARG A  15     -19.422   5.063  17.734  1.00  0.00      A       
ATOM    258 HH12 ARG A  15     -18.647   3.513  17.771  1.00  0.00      A       
ATOM    259 HH21 ARG A  15     -16.579   4.164  15.080  1.00  0.00      A       
ATOM    260 HH22 ARG A  15     -17.048   3.004  16.279  1.00  0.00      A       
ATOM    261  N   ARG A  15     -17.942  10.503  18.160  1.00  0.00      A       
ATOM    262  NE  ARG A  15     -18.155   5.959  15.784  1.00  0.00      A       
ATOM    263  NH1 ARG A  15     -18.753   4.418  17.361  1.00  0.00      A       
ATOM    264  NH2 ARG A  15     -17.147   3.909  15.862  1.00  0.00      A       
ATOM    265  O   ARG A  15     -14.513   9.930  17.708  1.00  0.00      A       
ATOM    266  C   ALA A  16     -13.914  12.566  17.357  1.00  0.00      A       
ATOM    267  CA  ALA A  16     -14.721  12.140  16.153  1.00  0.00      A       
ATOM    268  CB  ALA A  16     -15.203  13.358  15.365  1.00  0.00      A       
ATOM    269  HN  ALA A  16     -16.768  11.641  16.458  1.00  0.00      A       
ATOM    270  HA  ALA A  16     -14.115  11.512  15.534  1.00  0.00      A       
ATOM    271  HB1 ALA A  16     -15.548  14.120  16.049  1.00  0.00      A       
ATOM    272  HB2 ALA A  16     -16.015  13.064  14.716  1.00  0.00      A       
ATOM    273  HB3 ALA A  16     -14.390  13.746  14.771  1.00  0.00      A       
ATOM    274  N   ALA A  16     -15.851  11.371  16.650  1.00  0.00      A       
ATOM    275  O   ALA A  16     -12.697  12.737  17.316  1.00  0.00      A       
ATOM    276  C   SER A  17     -13.379  11.909  20.344  1.00  0.00      A       
ATOM    277  CA  SER A  17     -14.078  13.109  19.704  1.00  0.00      A       
ATOM    278  CB  SER A  17     -15.170  13.653  20.635  1.00  0.00      A       
ATOM    279  HN  SER A  17     -15.618  12.543  18.340  1.00  0.00      A       
ATOM    280  HA  SER A  17     -13.345  13.887  19.529  1.00  0.00      A       
ATOM    281  HB2 SER A  17     -15.617  12.854  21.200  1.00  0.00      A       
ATOM    282  HB1 SER A  17     -14.734  14.367  21.326  1.00  0.00      A       
ATOM    283  HG  SER A  17     -15.903  14.196  18.918  1.00  0.00      A       
ATOM    284  N   SER A  17     -14.652  12.715  18.434  1.00  0.00      A       
ATOM    285  O   SER A  17     -12.153  11.897  20.479  1.00  0.00      A       
ATOM    286  OG  SER A  17     -16.168  14.278  19.838  1.00  0.00      A       
ATOM    287  C   THR A  18     -14.052   8.372  20.775  1.00  0.00      A       
ATOM    288  CA  THR A  18     -13.605   9.697  21.412  1.00  0.00      A       
ATOM    289  CB  THR A  18     -13.998   9.705  22.891  1.00  0.00      A       
ATOM    290  CG2 THR A  18     -15.521   9.721  23.022  1.00  0.00      A       
ATOM    291  HN  THR A  18     -15.132  10.951  20.660  1.00  0.00      A       
ATOM    292  HA  THR A  18     -12.532   9.742  21.365  1.00  0.00      A       
ATOM    293  HB  THR A  18     -13.595  10.587  23.366  1.00  0.00      A       
ATOM    294  HG1 THR A  18     -12.847   8.147  22.912  1.00  0.00      A       
ATOM    295 HG21 THR A  18     -15.941   8.867  22.513  1.00  0.00      A       
ATOM    296 HG22 THR A  18     -15.909  10.625  22.583  1.00  0.00      A       
ATOM    297 HG23 THR A  18     -15.788   9.686  24.066  1.00  0.00      A       
ATOM    298  N   THR A  18     -14.166  10.894  20.762  1.00  0.00      A       
ATOM    299  O   THR A  18     -14.397   7.425  21.484  1.00  0.00      A       
ATOM    300  OG1 THR A  18     -13.475   8.545  23.516  1.00  0.00      A       
ATOM    301  C   ILE A  19     -14.006   5.833  19.459  1.00  0.00      A       
ATOM    302  CA  ILE A  19     -14.420   7.106  18.699  1.00  0.00      A       
ATOM    303  CB  ILE A  19     -13.749   7.136  17.320  1.00  0.00      A       
ATOM    304  CD1 ILE A  19     -13.552   5.922  15.139  1.00  0.00      A       
ATOM    305  CG1 ILE A  19     -13.865   5.766  16.630  1.00  0.00      A       
ATOM    306  CG2 ILE A  19     -12.282   7.519  17.476  1.00  0.00      A       
ATOM    307  HN  ILE A  19     -13.739   9.129  18.977  1.00  0.00      A       
ATOM    308  HA  ILE A  19     -15.481   7.086  18.564  1.00  0.00      A       
ATOM    309  HB  ILE A  19     -14.230   7.883  16.712  1.00  0.00      A       
ATOM    310 HD11 ILE A  19     -13.492   4.946  14.678  1.00  0.00      A       
ATOM    311 HD12 ILE A  19     -12.610   6.436  15.021  1.00  0.00      A       
ATOM    312 HD13 ILE A  19     -14.337   6.495  14.669  1.00  0.00      A       
ATOM    313 HG12 ILE A  19     -13.163   5.077  17.080  1.00  0.00      A       
ATOM    314 HG11 ILE A  19     -14.866   5.388  16.751  1.00  0.00      A       
ATOM    315 HG21 ILE A  19     -11.755   7.303  16.560  1.00  0.00      A       
ATOM    316 HG22 ILE A  19     -11.848   6.954  18.290  1.00  0.00      A       
ATOM    317 HG23 ILE A  19     -12.214   8.576  17.691  1.00  0.00      A       
ATOM    318  N   ILE A  19     -14.032   8.319  19.445  1.00  0.00      A       
ATOM    319  O   ILE A  19     -14.639   4.787  19.322  1.00  0.00      A       
ATOM    320  C   GLU A  20     -11.871   5.288  22.373  1.00  0.00      A       
ATOM    321  CA  GLU A  20     -12.441   4.802  21.039  1.00  0.00      A       
ATOM    322  CB  GLU A  20     -11.357   4.074  20.239  1.00  0.00      A       
ATOM    323  CD  GLU A  20     -12.141   1.768  20.856  1.00  0.00      A       
ATOM    324  CG  GLU A  20     -10.980   2.764  20.944  1.00  0.00      A       
ATOM    325  HN  GLU A  20     -12.483   6.803  20.321  1.00  0.00      A       
ATOM    326  HA  GLU A  20     -13.247   4.118  21.238  1.00  0.00      A       
ATOM    327  HB2 GLU A  20     -11.735   3.855  19.250  1.00  0.00      A       
ATOM    328  HB1 GLU A  20     -10.486   4.704  20.160  1.00  0.00      A       
ATOM    329  HG2 GLU A  20     -10.107   2.340  20.469  1.00  0.00      A       
ATOM    330  HG1 GLU A  20     -10.757   2.964  21.980  1.00  0.00      A       
ATOM    331  N   GLU A  20     -12.941   5.941  20.257  1.00  0.00      A       
ATOM    332  O   GLU A  20     -10.671   5.542  22.492  1.00  0.00      A       
ATOM    333  OE1 GLU A  20     -13.087   2.052  20.140  1.00  0.00      A       
ATOM    334  OE2 GLU A  20     -12.068   0.737  21.502  1.00  0.00      A       
ATOM    335  C   MET A  21     -11.097   5.161  25.203  1.00  0.00      A       
ATOM    336  CA  MET A  21     -12.344   5.885  24.697  1.00  0.00      A       
ATOM    337  CB  MET A  21     -13.499   5.755  25.747  1.00  0.00      A       
ATOM    338  CE  MET A  21     -16.817   5.812  23.304  1.00  0.00      A       
ATOM    339  CG  MET A  21     -14.815   5.345  25.064  1.00  0.00      A       
ATOM    340  HN  MET A  21     -13.683   5.209  23.205  1.00  0.00      A       
ATOM    341  HA  MET A  21     -12.091   6.931  24.603  1.00  0.00      A       
ATOM    342  HB2 MET A  21     -13.244   5.016  26.501  1.00  0.00      A       
ATOM    343  HB1 MET A  21     -13.645   6.703  26.247  1.00  0.00      A       
ATOM    344  HE1 MET A  21     -17.251   6.404  22.510  1.00  0.00      A       
ATOM    345  HE2 MET A  21     -17.549   5.670  24.081  1.00  0.00      A       
ATOM    346  HE3 MET A  21     -16.511   4.844  22.924  1.00  0.00      A       
ATOM    347  HG2 MET A  21     -14.673   4.448  24.484  1.00  0.00      A       
ATOM    348  HG1 MET A  21     -15.568   5.166  25.821  1.00  0.00      A       
ATOM    349  N   MET A  21     -12.749   5.421  23.369  1.00  0.00      A       
ATOM    350  O   MET A  21     -10.141   5.819  25.613  1.00  0.00      A       
ATOM    351  SD  MET A  21     -15.375   6.675  23.976  1.00  0.00      A       
ATOM    352  C   PRO A  22      -8.604   3.743  25.115  1.00  0.00      A       
ATOM    353  CA  PRO A  22      -9.870   3.129  25.705  1.00  0.00      A       
ATOM    354  CB  PRO A  22     -10.064   1.663  25.280  1.00  0.00      A       
ATOM    355  CD  PRO A  22     -12.127   2.919  24.747  1.00  0.00      A       
ATOM    356  CG  PRO A  22     -11.541   1.505  24.976  1.00  0.00      A       
ATOM    357  HA  PRO A  22      -9.834   3.189  26.785  1.00  0.00      A       
ATOM    358  HB2 PRO A  22      -9.464   1.452  24.411  1.00  0.00      A       
ATOM    359  HB1 PRO A  22      -9.783   0.993  26.085  1.00  0.00      A       
ATOM    360  HD2 PRO A  22     -12.343   3.076  23.696  1.00  0.00      A       
ATOM    361  HD1 PRO A  22     -13.014   3.055  25.332  1.00  0.00      A       
ATOM    362  HG2 PRO A  22     -11.676   0.891  24.085  1.00  0.00      A       
ATOM    363  HG1 PRO A  22     -12.049   1.040  25.812  1.00  0.00      A       
ATOM    364  N   PRO A  22     -11.066   3.845  25.206  1.00  0.00      A       
ATOM    365  O   PRO A  22      -8.488   3.932  23.909  1.00  0.00      A       
ATOM    366  C   GLN A  23      -5.484   3.640  24.950  1.00  0.00      A       
ATOM    367  CA  GLN A  23      -6.401   4.649  25.628  1.00  0.00      A       
ATOM    368  CB  GLN A  23      -5.715   5.208  26.875  1.00  0.00      A       
ATOM    369  CD  GLN A  23      -5.892   6.898  28.715  1.00  0.00      A       
ATOM    370  CG  GLN A  23      -6.539   6.368  27.443  1.00  0.00      A       
ATOM    371  HN  GLN A  23      -7.879   3.856  26.932  1.00  0.00      A       
ATOM    372  HA  GLN A  23      -6.585   5.462  24.948  1.00  0.00      A       
ATOM    373  HB2 GLN A  23      -5.632   4.426  27.615  1.00  0.00      A       
ATOM    374  HB1 GLN A  23      -4.730   5.566  26.613  1.00  0.00      A       
ATOM    375 HE21 GLN A  23      -7.354   8.188  29.088  1.00  0.00      A       
ATOM    376 HE22 GLN A  23      -6.090   8.183  30.221  1.00  0.00      A       
ATOM    377  HG2 GLN A  23      -6.596   7.161  26.714  1.00  0.00      A       
ATOM    378  HG1 GLN A  23      -7.536   6.022  27.671  1.00  0.00      A       
ATOM    379  N   GLN A  23      -7.683   4.044  26.000  1.00  0.00      A       
ATOM    380  NE2 GLN A  23      -6.495   7.834  29.399  1.00  0.00      A       
ATOM    381  O   GLN A  23      -4.454   4.004  24.373  1.00  0.00      A       
ATOM    382  OE1 GLN A  23      -4.809   6.450  29.095  1.00  0.00      A       
ATOM    383  C   GLN A  24      -5.761   0.900  23.098  1.00  0.00      A       
ATOM    384  CA  GLN A  24      -5.094   1.289  24.420  1.00  0.00      A       
ATOM    385  CB  GLN A  24      -5.050   0.109  25.422  1.00  0.00      A       
ATOM    386  CD  GLN A  24      -4.563  -2.341  25.693  1.00  0.00      A       
ATOM    387  CG  GLN A  24      -4.901  -1.232  24.702  1.00  0.00      A       
ATOM    388  HN  GLN A  24      -6.687   2.135  25.486  1.00  0.00      A       
ATOM    389  HA  GLN A  24      -4.080   1.620  24.214  1.00  0.00      A       
ATOM    390  HB2 GLN A  24      -4.214   0.241  26.091  1.00  0.00      A       
ATOM    391  HB1 GLN A  24      -5.968   0.103  25.998  1.00  0.00      A       
ATOM    392 HE21 GLN A  24      -3.739  -3.514  24.321  1.00  0.00      A       
ATOM    393 HE22 GLN A  24      -3.751  -4.138  25.899  1.00  0.00      A       
ATOM    394  HG2 GLN A  24      -5.833  -1.460  24.212  1.00  0.00      A       
ATOM    395  HG1 GLN A  24      -4.120  -1.154  23.966  1.00  0.00      A       
ATOM    396  N   GLN A  24      -5.862   2.363  25.020  1.00  0.00      A       
ATOM    397  NE2 GLN A  24      -3.969  -3.419  25.270  1.00  0.00      A       
ATOM    398  O   GLN A  24      -5.104   0.807  22.062  1.00  0.00      A       
ATOM    399  OE1 GLN A  24      -4.848  -2.224  26.885  1.00  0.00      A       
ATOM    400  C   ALA A  25      -7.722   1.387  20.908  1.00  0.00      A       
ATOM    401  CA  ALA A  25      -7.799   0.279  21.955  1.00  0.00      A       
ATOM    402  CB  ALA A  25      -9.259  -0.080  22.270  1.00  0.00      A       
ATOM    403  HN  ALA A  25      -7.526   0.746  24.035  1.00  0.00      A       
ATOM    404  HA  ALA A  25      -7.311  -0.589  21.551  1.00  0.00      A       
ATOM    405  HB1 ALA A  25      -9.866   0.806  22.244  1.00  0.00      A       
ATOM    406  HB2 ALA A  25      -9.313  -0.529  23.246  1.00  0.00      A       
ATOM    407  HB3 ALA A  25      -9.627  -0.788  21.535  1.00  0.00      A       
ATOM    408  N   ALA A  25      -7.071   0.667  23.159  1.00  0.00      A       
ATOM    409  O   ALA A  25      -7.792   1.135  19.714  1.00  0.00      A       
ATOM    410  C   ARG A  26      -6.246   3.568  19.561  1.00  0.00      A       
ATOM    411  CA  ARG A  26      -7.490   3.713  20.430  1.00  0.00      A       
ATOM    412  CB  ARG A  26      -7.437   5.022  21.215  1.00  0.00      A       
ATOM    413  CD  ARG A  26      -7.467   7.497  21.009  1.00  0.00      A       
ATOM    414  CG  ARG A  26      -7.460   6.184  20.241  1.00  0.00      A       
ATOM    415  CZ  ARG A  26      -7.429   9.863  20.456  1.00  0.00      A       
ATOM    416  HN  ARG A  26      -7.521   2.801  22.298  1.00  0.00      A       
ATOM    417  HA  ARG A  26      -8.363   3.723  19.800  1.00  0.00      A       
ATOM    418  HB2 ARG A  26      -8.291   5.084  21.873  1.00  0.00      A       
ATOM    419  HB1 ARG A  26      -6.527   5.059  21.795  1.00  0.00      A       
ATOM    420  HD2 ARG A  26      -8.264   7.478  21.736  1.00  0.00      A       
ATOM    421  HD1 ARG A  26      -6.521   7.618  21.516  1.00  0.00      A       
ATOM    422  HE  ARG A  26      -8.017   8.428  19.190  1.00  0.00      A       
ATOM    423  HG2 ARG A  26      -6.589   6.138  19.610  1.00  0.00      A       
ATOM    424  HG1 ARG A  26      -8.349   6.117  19.641  1.00  0.00      A       
ATOM    425 HH11 ARG A  26      -6.805   9.375  22.298  1.00  0.00      A       
ATOM    426 HH12 ARG A  26      -6.786  11.066  21.921  1.00  0.00      A       
ATOM    427 HH21 ARG A  26      -7.987  10.637  18.696  1.00  0.00      A       
ATOM    428 HH22 ARG A  26      -7.454  11.780  19.883  1.00  0.00      A       
ATOM    429  N   ARG A  26      -7.575   2.619  21.350  1.00  0.00      A       
ATOM    430  NE  ARG A  26      -7.679   8.609  20.092  1.00  0.00      A       
ATOM    431  NH1 ARG A  26      -6.971  10.121  21.652  1.00  0.00      A       
ATOM    432  NH2 ARG A  26      -7.639  10.836  19.613  1.00  0.00      A       
ATOM    433  O   ARG A  26      -6.294   3.794  18.354  1.00  0.00      A       
ATOM    434  C   GLN A  27      -3.699   1.598  18.874  1.00  0.00      A       
ATOM    435  CA  GLN A  27      -3.872   3.017  19.421  1.00  0.00      A       
ATOM    436  CB  GLN A  27      -2.688   3.357  20.330  1.00  0.00      A       
ATOM    437  CD  GLN A  27      -2.569   5.744  19.552  1.00  0.00      A       
ATOM    438  CG  GLN A  27      -2.764   4.831  20.758  1.00  0.00      A       
ATOM    439  HN  GLN A  27      -5.110   2.997  21.130  1.00  0.00      A       
ATOM    440  HA  GLN A  27      -3.859   3.703  18.594  1.00  0.00      A       
ATOM    441  HB2 GLN A  27      -2.713   2.725  21.206  1.00  0.00      A       
ATOM    442  HB1 GLN A  27      -1.766   3.191  19.794  1.00  0.00      A       
ATOM    443 HE21 GLN A  27      -4.211   6.802  19.910  1.00  0.00      A       
ATOM    444 HE22 GLN A  27      -3.327   7.274  18.541  1.00  0.00      A       
ATOM    445  HG2 GLN A  27      -3.730   5.028  21.200  1.00  0.00      A       
ATOM    446  HG1 GLN A  27      -1.991   5.032  21.483  1.00  0.00      A       
ATOM    447  N   GLN A  27      -5.121   3.182  20.169  1.00  0.00      A       
ATOM    448  NE2 GLN A  27      -3.440   6.686  19.315  1.00  0.00      A       
ATOM    449  O   GLN A  27      -3.146   1.417  17.796  1.00  0.00      A       
ATOM    450  OE1 GLN A  27      -1.600   5.596  18.809  1.00  0.00      A       
ATOM    451  C   ASN A  28      -4.779  -1.002  17.817  1.00  0.00      A       
ATOM    452  CA  ASN A  28      -4.017  -0.779  19.122  1.00  0.00      A       
ATOM    453  CB  ASN A  28      -4.520  -1.763  20.175  1.00  0.00      A       
ATOM    454  CG  ASN A  28      -4.357  -3.192  19.673  1.00  0.00      A       
ATOM    455  HN  ASN A  28      -4.609   0.776  20.461  1.00  0.00      A       
ATOM    456  HA  ASN A  28      -2.976  -0.972  18.946  1.00  0.00      A       
ATOM    457  HB2 ASN A  28      -3.957  -1.634  21.088  1.00  0.00      A       
ATOM    458  HB1 ASN A  28      -5.560  -1.573  20.370  1.00  0.00      A       
ATOM    459 HD21 ASN A  28      -4.863  -4.003  21.408  1.00  0.00      A       
ATOM    460 HD22 ASN A  28      -4.487  -5.105  20.174  1.00  0.00      A       
ATOM    461  N   ASN A  28      -4.165   0.596  19.603  1.00  0.00      A       
ATOM    462  ND2 ASN A  28      -4.588  -4.183  20.485  1.00  0.00      A       
ATOM    463  O   ASN A  28      -4.238  -1.554  16.856  1.00  0.00      A       
ATOM    464  OD1 ASN A  28      -4.010  -3.413  18.511  1.00  0.00      A       
ATOM    465  C   LEU A  29      -6.344   0.200  15.535  1.00  0.00      A       
ATOM    466  CA  LEU A  29      -6.859  -0.721  16.604  1.00  0.00      A       
ATOM    467  CB  LEU A  29      -8.314  -0.373  16.911  1.00  0.00      A       
ATOM    468  CD1 LEU A  29     -10.152  -0.620  18.578  1.00  0.00      A       
ATOM    469  CD2 LEU A  29      -8.885  -2.649  17.823  1.00  0.00      A       
ATOM    470  CG  LEU A  29      -8.778  -1.144  18.140  1.00  0.00      A       
ATOM    471  HN  LEU A  29      -6.396  -0.140  18.585  1.00  0.00      A       
ATOM    472  HA  LEU A  29      -6.804  -1.740  16.253  1.00  0.00      A       
ATOM    473  HB2 LEU A  29      -8.394   0.689  17.103  1.00  0.00      A       
ATOM    474  HB1 LEU A  29      -8.934  -0.633  16.068  1.00  0.00      A       
ATOM    475 HD11 LEU A  29     -10.046   0.374  18.984  1.00  0.00      A       
ATOM    476 HD12 LEU A  29     -10.562  -1.274  19.331  1.00  0.00      A       
ATOM    477 HD13 LEU A  29     -10.813  -0.593  17.725  1.00  0.00      A       
ATOM    478 HD21 LEU A  29      -9.346  -2.788  16.856  1.00  0.00      A       
ATOM    479 HD22 LEU A  29      -9.485  -3.138  18.577  1.00  0.00      A       
ATOM    480 HD23 LEU A  29      -7.898  -3.087  17.818  1.00  0.00      A       
ATOM    481  HG  LEU A  29      -8.060  -0.989  18.925  1.00  0.00      A       
ATOM    482  N   LEU A  29      -6.026  -0.570  17.792  1.00  0.00      A       
ATOM    483  O   LEU A  29      -6.265  -0.162  14.356  1.00  0.00      A       
ATOM    484  C   GLN A  30      -4.080   1.930  14.508  1.00  0.00      A       
ATOM    485  CA  GLN A  30      -5.460   2.365  14.986  1.00  0.00      A       
ATOM    486  CB  GLN A  30      -5.391   3.770  15.580  1.00  0.00      A       
ATOM    487  CD  GLN A  30      -7.447   4.616  14.456  1.00  0.00      A       
ATOM    488  CG  GLN A  30      -6.808   4.297  15.801  1.00  0.00      A       
ATOM    489  HN  GLN A  30      -6.045   1.663  16.911  1.00  0.00      A       
ATOM    490  HA  GLN A  30      -6.121   2.380  14.140  1.00  0.00      A       
ATOM    491  HB2 GLN A  30      -4.859   3.743  16.511  1.00  0.00      A       
ATOM    492  HB1 GLN A  30      -4.877   4.424  14.892  1.00  0.00      A       
ATOM    493 HE21 GLN A  30      -9.129   3.641  14.859  1.00  0.00      A       
ATOM    494 HE22 GLN A  30      -9.063   4.376  13.330  1.00  0.00      A       
ATOM    495  HG2 GLN A  30      -7.397   3.543  16.306  1.00  0.00      A       
ATOM    496  HG1 GLN A  30      -6.773   5.192  16.401  1.00  0.00      A       
ATOM    497  N   GLN A  30      -5.979   1.407  15.947  1.00  0.00      A       
ATOM    498  NE2 GLN A  30      -8.647   4.174  14.193  1.00  0.00      A       
ATOM    499  O   GLN A  30      -3.687   2.224  13.382  1.00  0.00      A       
ATOM    500  OE1 GLN A  30      -6.835   5.286  13.622  1.00  0.00      A       
ATOM    501  C   ASN A  31      -2.134  -0.197  13.810  1.00  0.00      A       
ATOM    502  CA  ASN A  31      -2.012   0.751  14.990  1.00  0.00      A       
ATOM    503  CB  ASN A  31      -1.310   0.034  16.166  1.00  0.00      A       
ATOM    504  CG  ASN A  31      -0.670   1.052  17.114  1.00  0.00      A       
ATOM    505  HN  ASN A  31      -3.704   1.001  16.244  1.00  0.00      A       
ATOM    506  HA  ASN A  31      -1.424   1.598  14.688  1.00  0.00      A       
ATOM    507  HB2 ASN A  31      -2.034  -0.550  16.710  1.00  0.00      A       
ATOM    508  HB1 ASN A  31      -0.539  -0.624  15.784  1.00  0.00      A       
ATOM    509 HD21 ASN A  31      -0.508  -0.227  18.628  1.00  0.00      A       
ATOM    510 HD22 ASN A  31       0.066   1.340  18.939  1.00  0.00      A       
ATOM    511  N   ASN A  31      -3.345   1.218  15.364  1.00  0.00      A       
ATOM    512  ND2 ASN A  31      -0.343   0.690  18.328  1.00  0.00      A       
ATOM    513  O   ASN A  31      -1.333  -0.156  12.887  1.00  0.00      A       
ATOM    514  OD1 ASN A  31      -0.465   2.207  16.743  1.00  0.00      A       
ATOM    515  C   LEU A  32      -3.646  -1.217  11.525  1.00  0.00      A       
ATOM    516  CA  LEU A  32      -3.369  -1.990  12.793  1.00  0.00      A       
ATOM    517  CB  LEU A  32      -4.554  -2.898  13.128  1.00  0.00      A       
ATOM    518  CD1 LEU A  32      -5.483  -4.519  14.782  1.00  0.00      A       
ATOM    519  CD2 LEU A  32      -3.198  -4.935  13.808  1.00  0.00      A       
ATOM    520  CG  LEU A  32      -4.197  -3.850  14.283  1.00  0.00      A       
ATOM    521  HN  LEU A  32      -3.744  -1.025  14.613  1.00  0.00      A       
ATOM    522  HA  LEU A  32      -2.488  -2.584  12.653  1.00  0.00      A       
ATOM    523  HB2 LEU A  32      -5.391  -2.282  13.424  1.00  0.00      A       
ATOM    524  HB1 LEU A  32      -4.826  -3.471  12.259  1.00  0.00      A       
ATOM    525 HD11 LEU A  32      -5.901  -5.123  13.992  1.00  0.00      A       
ATOM    526 HD12 LEU A  32      -6.192  -3.758  15.070  1.00  0.00      A       
ATOM    527 HD13 LEU A  32      -5.257  -5.144  15.634  1.00  0.00      A       
ATOM    528 HD21 LEU A  32      -3.272  -5.807  14.445  1.00  0.00      A       
ATOM    529 HD22 LEU A  32      -2.193  -4.549  13.863  1.00  0.00      A       
ATOM    530 HD23 LEU A  32      -3.415  -5.221  12.788  1.00  0.00      A       
ATOM    531  HG  LEU A  32      -3.760  -3.278  15.093  1.00  0.00      A       
ATOM    532  N   LEU A  32      -3.146  -1.042  13.856  1.00  0.00      A       
ATOM    533  O   LEU A  32      -3.155  -1.563  10.466  1.00  0.00      A       
ATOM    534  C   PHE A  33      -3.490   1.300   9.948  1.00  0.00      A       
ATOM    535  CA  PHE A  33      -4.765   0.663  10.497  1.00  0.00      A       
ATOM    536  CB  PHE A  33      -5.765   1.756  10.888  1.00  0.00      A       
ATOM    537  CD1 PHE A  33      -6.977   2.075   8.692  1.00  0.00      A       
ATOM    538  CD2 PHE A  33      -5.555   3.864   9.512  1.00  0.00      A       
ATOM    539  CE1 PHE A  33      -7.293   2.845   7.564  1.00  0.00      A       
ATOM    540  CE2 PHE A  33      -5.871   4.631   8.384  1.00  0.00      A       
ATOM    541  CG  PHE A  33      -6.107   2.585   9.668  1.00  0.00      A       
ATOM    542  CZ  PHE A  33      -6.739   4.122   7.410  1.00  0.00      A       
ATOM    543  HN  PHE A  33      -4.794   0.065  12.531  1.00  0.00      A       
ATOM    544  HA  PHE A  33      -5.205   0.039   9.733  1.00  0.00      A       
ATOM    545  HB2 PHE A  33      -6.661   1.297  11.281  1.00  0.00      A       
ATOM    546  HB1 PHE A  33      -5.328   2.392  11.645  1.00  0.00      A       
ATOM    547  HD1 PHE A  33      -7.405   1.092   8.809  1.00  0.00      A       
ATOM    548  HD2 PHE A  33      -4.885   4.257  10.260  1.00  0.00      A       
ATOM    549  HE1 PHE A  33      -7.964   2.453   6.811  1.00  0.00      A       
ATOM    550  HE2 PHE A  33      -5.443   5.615   8.265  1.00  0.00      A       
ATOM    551  HZ  PHE A  33      -6.981   4.716   6.541  1.00  0.00      A       
ATOM    552  N   PHE A  33      -4.435  -0.163  11.650  1.00  0.00      A       
ATOM    553  O   PHE A  33      -3.231   1.268   8.747  1.00  0.00      A       
ATOM    554  C   ILE A  34      -0.489   1.476   9.884  1.00  0.00      A       
ATOM    555  CA  ILE A  34      -1.448   2.518  10.455  1.00  0.00      A       
ATOM    556  CB  ILE A  34      -0.806   3.223  11.660  1.00  0.00      A       
ATOM    557  CD1 ILE A  34      -1.826   5.466  10.975  1.00  0.00      A       
ATOM    558  CG1 ILE A  34      -1.665   4.430  12.102  1.00  0.00      A       
ATOM    559  CG2 ILE A  34       0.613   3.698  11.311  1.00  0.00      A       
ATOM    560  HN  ILE A  34      -2.982   1.855  11.785  1.00  0.00      A       
ATOM    561  HA  ILE A  34      -1.657   3.242   9.687  1.00  0.00      A       
ATOM    562  HB  ILE A  34      -0.740   2.513  12.476  1.00  0.00      A       
ATOM    563 HD11 ILE A  34      -0.974   5.447  10.310  1.00  0.00      A       
ATOM    564 HD12 ILE A  34      -1.921   6.450  11.409  1.00  0.00      A       
ATOM    565 HD13 ILE A  34      -2.717   5.241  10.412  1.00  0.00      A       
ATOM    566 HG12 ILE A  34      -2.645   4.082  12.394  1.00  0.00      A       
ATOM    567 HG11 ILE A  34      -1.197   4.902  12.951  1.00  0.00      A       
ATOM    568 HG21 ILE A  34       0.594   4.206  10.358  1.00  0.00      A       
ATOM    569 HG22 ILE A  34       1.273   2.846  11.253  1.00  0.00      A       
ATOM    570 HG23 ILE A  34       0.964   4.376  12.074  1.00  0.00      A       
ATOM    571  N   ILE A  34      -2.700   1.875  10.848  1.00  0.00      A       
ATOM    572  O   ILE A  34       0.114   1.689   8.837  1.00  0.00      A       
ATOM    573  C   ASN A  35      -0.028  -1.271   8.828  1.00  0.00      A       
ATOM    574  CA  ASN A  35       0.519  -0.709  10.120  1.00  0.00      A       
ATOM    575  CB  ASN A  35       0.601  -1.811  11.172  1.00  0.00      A       
ATOM    576  CG  ASN A  35       1.492  -2.945  10.675  1.00  0.00      A       
ATOM    577  HN  ASN A  35      -0.861   0.227  11.393  1.00  0.00      A       
ATOM    578  HA  ASN A  35       1.495  -0.309   9.947  1.00  0.00      A       
ATOM    579  HB2 ASN A  35       1.009  -1.403  12.087  1.00  0.00      A       
ATOM    580  HB1 ASN A  35      -0.392  -2.193  11.358  1.00  0.00      A       
ATOM    581 HD21 ASN A  35       1.621  -3.812  12.454  1.00  0.00      A       
ATOM    582 HD22 ASN A  35       2.466  -4.593  11.206  1.00  0.00      A       
ATOM    583  N   ASN A  35      -0.359   0.349  10.575  1.00  0.00      A       
ATOM    584  ND2 ASN A  35       1.893  -3.859  11.514  1.00  0.00      A       
ATOM    585  O   ASN A  35       0.709  -1.549   7.883  1.00  0.00      A       
ATOM    586  OD1 ASN A  35       1.834  -2.996   9.492  1.00  0.00      A       
ATOM    587  C   PHE A  36      -1.865  -1.052   6.439  1.00  0.00      A       
ATOM    588  CA  PHE A  36      -2.012  -1.983   7.635  1.00  0.00      A       
ATOM    589  CB  PHE A  36      -3.499  -2.233   7.925  1.00  0.00      A       
ATOM    590  CD1 PHE A  36      -3.866  -3.916   6.085  1.00  0.00      A       
ATOM    591  CD2 PHE A  36      -5.205  -1.893   6.086  1.00  0.00      A       
ATOM    592  CE1 PHE A  36      -4.519  -4.344   4.922  1.00  0.00      A       
ATOM    593  CE2 PHE A  36      -5.855  -2.324   4.924  1.00  0.00      A       
ATOM    594  CG  PHE A  36      -4.207  -2.690   6.668  1.00  0.00      A       
ATOM    595  CZ  PHE A  36      -5.513  -3.549   4.342  1.00  0.00      A       
ATOM    596  HN  PHE A  36      -1.867  -1.210   9.610  1.00  0.00      A       
ATOM    597  HA  PHE A  36      -1.553  -2.920   7.396  1.00  0.00      A       
ATOM    598  HB2 PHE A  36      -3.588  -3.003   8.677  1.00  0.00      A       
ATOM    599  HB1 PHE A  36      -3.952  -1.323   8.283  1.00  0.00      A       
ATOM    600  HD1 PHE A  36      -3.099  -4.530   6.533  1.00  0.00      A       
ATOM    601  HD2 PHE A  36      -5.469  -0.947   6.534  1.00  0.00      A       
ATOM    602  HE1 PHE A  36      -4.254  -5.289   4.474  1.00  0.00      A       
ATOM    603  HE2 PHE A  36      -6.623  -1.709   4.476  1.00  0.00      A       
ATOM    604  HZ  PHE A  36      -6.016  -3.881   3.444  1.00  0.00      A       
ATOM    605  N   PHE A  36      -1.339  -1.442   8.809  1.00  0.00      A       
ATOM    606  O   PHE A  36      -1.861  -1.497   5.285  1.00  0.00      A       
ATOM    607  C   ALA A  37      -0.160   1.133   5.081  1.00  0.00      A       
ATOM    608  CA  ALA A  37      -1.572   1.212   5.646  1.00  0.00      A       
ATOM    609  CB  ALA A  37      -1.840   2.617   6.178  1.00  0.00      A       
ATOM    610  HN  ALA A  37      -1.715   0.565   7.631  1.00  0.00      A       
ATOM    611  HA  ALA A  37      -2.277   0.994   4.863  1.00  0.00      A       
ATOM    612  HB1 ALA A  37      -2.724   2.605   6.799  1.00  0.00      A       
ATOM    613  HB2 ALA A  37      -1.989   3.293   5.350  1.00  0.00      A       
ATOM    614  HB3 ALA A  37      -0.994   2.946   6.764  1.00  0.00      A       
ATOM    615  N   ALA A  37      -1.731   0.239   6.709  1.00  0.00      A       
ATOM    616  O   ALA A  37       0.053   1.303   3.882  1.00  0.00      A       
ATOM    617  C   LEU A  38       2.376  -0.392   4.586  1.00  0.00      A       
ATOM    618  CA  LEU A  38       2.194   0.769   5.557  1.00  0.00      A       
ATOM    619  CB  LEU A  38       3.111   0.584   6.770  1.00  0.00      A       
ATOM    620  CD1 LEU A  38       3.960   1.595   8.884  1.00  0.00      A       
ATOM    621  CD2 LEU A  38       3.885   3.003   6.794  1.00  0.00      A       
ATOM    622  CG  LEU A  38       3.181   1.877   7.598  1.00  0.00      A       
ATOM    623  HN  LEU A  38       0.564   0.746   6.911  1.00  0.00      A       
ATOM    624  HA  LEU A  38       2.464   1.678   5.056  1.00  0.00      A       
ATOM    625  HB2 LEU A  38       2.724  -0.210   7.387  1.00  0.00      A       
ATOM    626  HB1 LEU A  38       4.105   0.322   6.436  1.00  0.00      A       
ATOM    627 HD11 LEU A  38       4.075   2.514   9.439  1.00  0.00      A       
ATOM    628 HD12 LEU A  38       4.932   1.200   8.634  1.00  0.00      A       
ATOM    629 HD13 LEU A  38       3.427   0.879   9.481  1.00  0.00      A       
ATOM    630 HD21 LEU A  38       3.142   3.556   6.240  1.00  0.00      A       
ATOM    631 HD22 LEU A  38       4.603   2.581   6.107  1.00  0.00      A       
ATOM    632 HD23 LEU A  38       4.395   3.681   7.470  1.00  0.00      A       
ATOM    633  HG  LEU A  38       2.178   2.187   7.855  1.00  0.00      A       
ATOM    634  N   LEU A  38       0.801   0.871   5.967  1.00  0.00      A       
ATOM    635  O   LEU A  38       3.137  -0.295   3.625  1.00  0.00      A       
ATOM    636  C   ILE A  39       1.240  -2.252   2.567  1.00  0.00      A       
ATOM    637  CA  ILE A  39       1.780  -2.642   3.940  1.00  0.00      A       
ATOM    638  CB  ILE A  39       0.985  -3.828   4.503  1.00  0.00      A       
ATOM    639  CD1 ILE A  39       0.758  -5.322   6.504  1.00  0.00      A       
ATOM    640  CG1 ILE A  39       1.671  -4.324   5.777  1.00  0.00      A       
ATOM    641  CG2 ILE A  39       0.946  -4.966   3.475  1.00  0.00      A       
ATOM    642  HN  ILE A  39       1.065  -1.522   5.600  1.00  0.00      A       
ATOM    643  HA  ILE A  39       2.821  -2.919   3.847  1.00  0.00      A       
ATOM    644  HB  ILE A  39      -0.025  -3.513   4.731  1.00  0.00      A       
ATOM    645 HD11 ILE A  39      -0.157  -4.826   6.799  1.00  0.00      A       
ATOM    646 HD12 ILE A  39       1.262  -5.695   7.383  1.00  0.00      A       
ATOM    647 HD13 ILE A  39       0.525  -6.147   5.847  1.00  0.00      A       
ATOM    648 HG12 ILE A  39       2.600  -4.806   5.514  1.00  0.00      A       
ATOM    649 HG11 ILE A  39       1.871  -3.485   6.426  1.00  0.00      A       
ATOM    650 HG21 ILE A  39       0.590  -5.869   3.949  1.00  0.00      A       
ATOM    651 HG22 ILE A  39       1.939  -5.133   3.085  1.00  0.00      A       
ATOM    652 HG23 ILE A  39       0.284  -4.700   2.664  1.00  0.00      A       
ATOM    653  N   ILE A  39       1.671  -1.489   4.827  1.00  0.00      A       
ATOM    654  O   ILE A  39       1.838  -2.554   1.535  1.00  0.00      A       
ATOM    655  C   LEU A  40       0.352  -0.094   0.618  1.00  0.00      A       
ATOM    656  CA  LEU A  40      -0.524  -1.128   1.333  1.00  0.00      A       
ATOM    657  CB  LEU A  40      -1.896  -0.511   1.606  1.00  0.00      A       
ATOM    658  CD1 LEU A  40      -4.184  -0.908   2.525  1.00  0.00      A       
ATOM    659  CD2 LEU A  40      -3.216  -2.558   0.881  1.00  0.00      A       
ATOM    660  CG  LEU A  40      -2.896  -1.591   2.051  1.00  0.00      A       
ATOM    661  HN  LEU A  40      -0.307  -1.367   3.455  1.00  0.00      A       
ATOM    662  HA  LEU A  40      -0.648  -1.976   0.686  1.00  0.00      A       
ATOM    663  HB2 LEU A  40      -1.798   0.230   2.385  1.00  0.00      A       
ATOM    664  HB1 LEU A  40      -2.261  -0.036   0.710  1.00  0.00      A       
ATOM    665 HD11 LEU A  40      -4.027  -0.484   3.504  1.00  0.00      A       
ATOM    666 HD12 LEU A  40      -4.978  -1.638   2.572  1.00  0.00      A       
ATOM    667 HD13 LEU A  40      -4.458  -0.126   1.830  1.00  0.00      A       
ATOM    668 HD21 LEU A  40      -2.493  -3.358   0.871  1.00  0.00      A       
ATOM    669 HD22 LEU A  40      -3.180  -2.033  -0.063  1.00  0.00      A       
ATOM    670 HD23 LEU A  40      -4.205  -2.980   1.013  1.00  0.00      A       
ATOM    671  HG  LEU A  40      -2.469  -2.147   2.877  1.00  0.00      A       
ATOM    672  N   LEU A  40       0.099  -1.570   2.579  1.00  0.00      A       
ATOM    673  O   LEU A  40       0.597  -0.197  -0.581  1.00  0.00      A       
ATOM    674  C   ILE A  41       2.950   1.353   0.206  1.00  0.00      A       
ATOM    675  CA  ILE A  41       1.642   1.948   0.750  1.00  0.00      A       
ATOM    676  CB  ILE A  41       1.901   3.117   1.751  1.00  0.00      A       
ATOM    677  CD1 ILE A  41       2.135   5.591   2.021  1.00  0.00      A       
ATOM    678  CG1 ILE A  41       2.011   4.457   1.005  1.00  0.00      A       
ATOM    679  CG2 ILE A  41       3.199   2.916   2.543  1.00  0.00      A       
ATOM    680  HN  ILE A  41       0.555   0.933   2.308  1.00  0.00      A       
ATOM    681  HA  ILE A  41       1.091   2.330  -0.097  1.00  0.00      A       
ATOM    682  HB  ILE A  41       1.073   3.167   2.445  1.00  0.00      A       
ATOM    683 HD11 ILE A  41       1.390   5.465   2.792  1.00  0.00      A       
ATOM    684 HD12 ILE A  41       1.983   6.536   1.525  1.00  0.00      A       
ATOM    685 HD13 ILE A  41       3.120   5.571   2.465  1.00  0.00      A       
ATOM    686 HG12 ILE A  41       2.885   4.442   0.370  1.00  0.00      A       
ATOM    687 HG11 ILE A  41       1.129   4.613   0.403  1.00  0.00      A       
ATOM    688 HG21 ILE A  41       3.221   3.593   3.383  1.00  0.00      A       
ATOM    689 HG22 ILE A  41       4.048   3.107   1.902  1.00  0.00      A       
ATOM    690 HG23 ILE A  41       3.246   1.907   2.893  1.00  0.00      A       
ATOM    691  N   ILE A  41       0.811   0.910   1.360  1.00  0.00      A       
ATOM    692  O   ILE A  41       3.361   1.675  -0.908  1.00  0.00      A       
ATOM    693  C   PHE A  42       4.656  -0.936  -0.719  1.00  0.00      A       
ATOM    694  CA  PHE A  42       4.855  -0.121   0.559  1.00  0.00      A       
ATOM    695  CB  PHE A  42       5.397  -1.033   1.659  1.00  0.00      A       
ATOM    696  CD1 PHE A  42       7.875  -0.894   1.215  1.00  0.00      A       
ATOM    697  CD2 PHE A  42       6.738  -2.993   0.781  1.00  0.00      A       
ATOM    698  CE1 PHE A  42       9.084  -1.464   0.798  1.00  0.00      A       
ATOM    699  CE2 PHE A  42       7.950  -3.563   0.365  1.00  0.00      A       
ATOM    700  CG  PHE A  42       6.701  -1.655   1.207  1.00  0.00      A       
ATOM    701  CZ  PHE A  42       9.124  -2.797   0.373  1.00  0.00      A       
ATOM    702  HN  PHE A  42       3.238   0.268   1.878  1.00  0.00      A       
ATOM    703  HA  PHE A  42       5.577   0.658   0.371  1.00  0.00      A       
ATOM    704  HB2 PHE A  42       5.563  -0.448   2.555  1.00  0.00      A       
ATOM    705  HB1 PHE A  42       4.679  -1.809   1.867  1.00  0.00      A       
ATOM    706  HD1 PHE A  42       7.849   0.136   1.541  1.00  0.00      A       
ATOM    707  HD2 PHE A  42       5.833  -3.584   0.774  1.00  0.00      A       
ATOM    708  HE1 PHE A  42       9.990  -0.876   0.805  1.00  0.00      A       
ATOM    709  HE2 PHE A  42       7.981  -4.592   0.037  1.00  0.00      A       
ATOM    710  HZ  PHE A  42      10.057  -3.236   0.053  1.00  0.00      A       
ATOM    711  N   PHE A  42       3.599   0.492   0.992  1.00  0.00      A       
ATOM    712  O   PHE A  42       5.437  -0.820  -1.665  1.00  0.00      A       
ATOM    713  C   LEU A  43       2.978  -1.693  -3.101  1.00  0.00      A       
ATOM    714  CA  LEU A  43       3.320  -2.583  -1.910  1.00  0.00      A       
ATOM    715  CB  LEU A  43       2.152  -3.534  -1.621  1.00  0.00      A       
ATOM    716  CD1 LEU A  43       1.326  -5.381  -0.148  1.00  0.00      A       
ATOM    717  CD2 LEU A  43       3.554  -5.624  -1.294  1.00  0.00      A       
ATOM    718  CG  LEU A  43       2.575  -4.629  -0.626  1.00  0.00      A       
ATOM    719  HN  LEU A  43       3.022  -1.806   0.040  1.00  0.00      A       
ATOM    720  HA  LEU A  43       4.194  -3.163  -2.153  1.00  0.00      A       
ATOM    721  HB2 LEU A  43       1.339  -2.967  -1.195  1.00  0.00      A       
ATOM    722  HB1 LEU A  43       1.822  -3.992  -2.541  1.00  0.00      A       
ATOM    723 HD11 LEU A  43       0.606  -4.678   0.244  1.00  0.00      A       
ATOM    724 HD12 LEU A  43       1.605  -6.080   0.627  1.00  0.00      A       
ATOM    725 HD13 LEU A  43       0.891  -5.921  -0.976  1.00  0.00      A       
ATOM    726 HD21 LEU A  43       3.502  -6.584  -0.794  1.00  0.00      A       
ATOM    727 HD22 LEU A  43       4.560  -5.248  -1.210  1.00  0.00      A       
ATOM    728 HD23 LEU A  43       3.306  -5.752  -2.337  1.00  0.00      A       
ATOM    729  HG  LEU A  43       3.053  -4.162   0.228  1.00  0.00      A       
ATOM    730  N   LEU A  43       3.610  -1.757  -0.740  1.00  0.00      A       
ATOM    731  O   LEU A  43       3.410  -1.940  -4.222  1.00  0.00      A       
ATOM    732  C   LEU A  44       3.028   1.038  -4.422  1.00  0.00      A       
ATOM    733  CA  LEU A  44       1.814   0.260  -3.918  1.00  0.00      A       
ATOM    734  CB  LEU A  44       0.742   1.240  -3.421  1.00  0.00      A       
ATOM    735  CD1 LEU A  44      -1.526   1.397  -2.366  1.00  0.00      A       
ATOM    736  CD2 LEU A  44      -1.285   0.226  -4.574  1.00  0.00      A       
ATOM    737  CG  LEU A  44      -0.603   0.517  -3.216  1.00  0.00      A       
ATOM    738  HN  LEU A  44       1.876  -0.495  -1.941  1.00  0.00      A       
ATOM    739  HA  LEU A  44       1.409  -0.310  -4.734  1.00  0.00      A       
ATOM    740  HB2 LEU A  44       1.068   1.656  -2.476  1.00  0.00      A       
ATOM    741  HB1 LEU A  44       0.622   2.037  -4.139  1.00  0.00      A       
ATOM    742 HD11 LEU A  44      -1.174   1.402  -1.345  1.00  0.00      A       
ATOM    743 HD12 LEU A  44      -2.530   0.999  -2.398  1.00  0.00      A       
ATOM    744 HD13 LEU A  44      -1.526   2.405  -2.753  1.00  0.00      A       
ATOM    745 HD21 LEU A  44      -0.861  -0.670  -5.004  1.00  0.00      A       
ATOM    746 HD22 LEU A  44      -1.139   1.052  -5.252  1.00  0.00      A       
ATOM    747 HD23 LEU A  44      -2.347   0.073  -4.426  1.00  0.00      A       
ATOM    748  HG  LEU A  44      -0.424  -0.412  -2.692  1.00  0.00      A       
ATOM    749  N   LEU A  44       2.196  -0.654  -2.852  1.00  0.00      A       
ATOM    750  O   LEU A  44       3.159   1.286  -5.620  1.00  0.00      A       
ATOM    751  C   LEU A  45       6.043   1.406  -4.810  1.00  0.00      A       
ATOM    752  CA  LEU A  45       5.108   2.195  -3.884  1.00  0.00      A       
ATOM    753  CB  LEU A  45       5.874   2.635  -2.620  1.00  0.00      A       
ATOM    754  CD1 LEU A  45       5.699   3.984  -0.510  1.00  0.00      A       
ATOM    755  CD2 LEU A  45       5.492   5.153  -2.715  1.00  0.00      A       
ATOM    756  CG  LEU A  45       5.187   3.845  -1.948  1.00  0.00      A       
ATOM    757  HN  LEU A  45       3.770   1.220  -2.557  1.00  0.00      A       
ATOM    758  HA  LEU A  45       4.794   3.068  -4.407  1.00  0.00      A       
ATOM    759  HB2 LEU A  45       5.894   1.810  -1.924  1.00  0.00      A       
ATOM    760  HB1 LEU A  45       6.891   2.898  -2.878  1.00  0.00      A       
ATOM    761 HD11 LEU A  45       5.184   4.801  -0.025  1.00  0.00      A       
ATOM    762 HD12 LEU A  45       6.760   4.183  -0.521  1.00  0.00      A       
ATOM    763 HD13 LEU A  45       5.505   3.068   0.026  1.00  0.00      A       
ATOM    764 HD21 LEU A  45       4.855   5.219  -3.579  1.00  0.00      A       
ATOM    765 HD22 LEU A  45       6.525   5.171  -3.029  1.00  0.00      A       
ATOM    766 HD23 LEU A  45       5.302   6.003  -2.072  1.00  0.00      A       
ATOM    767  HG  LEU A  45       4.118   3.676  -1.925  1.00  0.00      A       
ATOM    768  N   LEU A  45       3.914   1.433  -3.505  1.00  0.00      A       
ATOM    769  O   LEU A  45       6.552   1.957  -5.780  1.00  0.00      A       
ATOM    770  C   ILE A  46       6.529  -0.772  -6.768  1.00  0.00      A       
ATOM    771  CA  ILE A  46       7.158  -0.654  -5.384  1.00  0.00      A       
ATOM    772  CB  ILE A  46       7.461  -2.048  -4.757  1.00  0.00      A       
ATOM    773  CD1 ILE A  46       9.985  -1.686  -4.659  1.00  0.00      A       
ATOM    774  CG1 ILE A  46       8.845  -2.558  -5.218  1.00  0.00      A       
ATOM    775  CG2 ILE A  46       6.408  -3.093  -5.154  1.00  0.00      A       
ATOM    776  HN  ILE A  46       5.844  -0.269  -3.747  1.00  0.00      A       
ATOM    777  HA  ILE A  46       8.085  -0.102  -5.487  1.00  0.00      A       
ATOM    778  HB  ILE A  46       7.464  -1.949  -3.680  1.00  0.00      A       
ATOM    779 HD11 ILE A  46       9.672  -1.185  -3.753  1.00  0.00      A       
ATOM    780 HD12 ILE A  46      10.271  -0.951  -5.399  1.00  0.00      A       
ATOM    781 HD13 ILE A  46      10.834  -2.316  -4.440  1.00  0.00      A       
ATOM    782 HG12 ILE A  46       8.977  -3.571  -4.876  1.00  0.00      A       
ATOM    783 HG11 ILE A  46       8.883  -2.543  -6.298  1.00  0.00      A       
ATOM    784 HG21 ILE A  46       5.431  -2.651  -5.102  1.00  0.00      A       
ATOM    785 HG22 ILE A  46       6.459  -3.931  -4.476  1.00  0.00      A       
ATOM    786 HG23 ILE A  46       6.593  -3.435  -6.167  1.00  0.00      A       
ATOM    787  N   ILE A  46       6.270   0.133  -4.525  1.00  0.00      A       
ATOM    788  O   ILE A  46       7.213  -0.700  -7.784  1.00  0.00      A       
ATOM    789  C   ALA A  47       4.765   0.172  -8.910  1.00  0.00      A       
ATOM    790  CA  ALA A  47       4.498  -1.070  -8.050  1.00  0.00      A       
ATOM    791  CB  ALA A  47       2.997  -1.207  -7.785  1.00  0.00      A       
ATOM    792  HN  ALA A  47       4.735  -0.994  -5.931  1.00  0.00      A       
ATOM    793  HA  ALA A  47       4.847  -1.946  -8.575  1.00  0.00      A       
ATOM    794  HB1 ALA A  47       2.836  -1.883  -6.958  1.00  0.00      A       
ATOM    795  HB2 ALA A  47       2.510  -1.596  -8.667  1.00  0.00      A       
ATOM    796  HB3 ALA A  47       2.585  -0.240  -7.543  1.00  0.00      A       
ATOM    797  N   ALA A  47       5.215  -0.948  -6.789  1.00  0.00      A       
ATOM    798  O   ALA A  47       5.072   0.063 -10.097  1.00  0.00      A       
ATOM    799  C   ILE A  48       6.316   2.710  -9.482  1.00  0.00      A       
ATOM    800  CA  ILE A  48       4.866   2.607  -9.004  1.00  0.00      A       
ATOM    801  CB  ILE A  48       4.538   3.787  -8.081  1.00  0.00      A       
ATOM    802  CD1 ILE A  48       2.735   4.778  -6.659  1.00  0.00      A       
ATOM    803  CG1 ILE A  48       3.033   3.805  -7.802  1.00  0.00      A       
ATOM    804  CG2 ILE A  48       4.941   5.110  -8.749  1.00  0.00      A       
ATOM    805  HN  ILE A  48       4.389   1.362  -7.348  1.00  0.00      A       
ATOM    806  HA  ILE A  48       4.211   2.649  -9.859  1.00  0.00      A       
ATOM    807  HB  ILE A  48       5.078   3.676  -7.151  1.00  0.00      A       
ATOM    808 HD11 ILE A  48       1.667   4.909  -6.569  1.00  0.00      A       
ATOM    809 HD12 ILE A  48       3.198   5.732  -6.867  1.00  0.00      A       
ATOM    810 HD13 ILE A  48       3.128   4.382  -5.733  1.00  0.00      A       
ATOM    811 HG12 ILE A  48       2.507   4.120  -8.692  1.00  0.00      A       
ATOM    812 HG11 ILE A  48       2.708   2.816  -7.523  1.00  0.00      A       
ATOM    813 HG21 ILE A  48       6.017   5.214  -8.721  1.00  0.00      A       
ATOM    814 HG22 ILE A  48       4.486   5.935  -8.221  1.00  0.00      A       
ATOM    815 HG23 ILE A  48       4.607   5.110  -9.778  1.00  0.00      A       
ATOM    816  N   ILE A  48       4.640   1.347  -8.295  1.00  0.00      A       
ATOM    817  O   ILE A  48       6.573   3.101 -10.621  1.00  0.00      A       
ATOM    818  C   ILE A  49       8.961   1.409 -10.083  1.00  0.00      A       
ATOM    819  CA  ILE A  49       8.672   2.412  -8.971  1.00  0.00      A       
ATOM    820  CB  ILE A  49       9.540   2.097  -7.750  1.00  0.00      A       
ATOM    821  CD1 ILE A  49       9.852   4.583  -7.245  1.00  0.00      A       
ATOM    822  CG1 ILE A  49       9.416   3.214  -6.690  1.00  0.00      A       
ATOM    823  CG2 ILE A  49      11.009   1.930  -8.158  1.00  0.00      A       
ATOM    824  HN  ILE A  49       6.989   2.048  -7.723  1.00  0.00      A       
ATOM    825  HA  ILE A  49       8.902   3.395  -9.329  1.00  0.00      A       
ATOM    826  HB  ILE A  49       9.195   1.168  -7.329  1.00  0.00      A       
ATOM    827 HD11 ILE A  49       8.998   5.076  -7.690  1.00  0.00      A       
ATOM    828 HD12 ILE A  49      10.621   4.461  -7.990  1.00  0.00      A       
ATOM    829 HD13 ILE A  49      10.230   5.188  -6.439  1.00  0.00      A       
ATOM    830 HG12 ILE A  49       8.391   3.281  -6.366  1.00  0.00      A       
ATOM    831 HG11 ILE A  49      10.036   2.964  -5.843  1.00  0.00      A       
ATOM    832 HG21 ILE A  49      11.633   1.966  -7.278  1.00  0.00      A       
ATOM    833 HG22 ILE A  49      11.288   2.729  -8.830  1.00  0.00      A       
ATOM    834 HG23 ILE A  49      11.140   0.981  -8.654  1.00  0.00      A       
ATOM    835  N   ILE A  49       7.258   2.354  -8.613  1.00  0.00      A       
ATOM    836  O   ILE A  49       9.656   1.714 -11.051  1.00  0.00      A       
ATOM    837  C   VAL A  50       8.015  -0.364 -12.251  1.00  0.00      A       
ATOM    838  CA  VAL A  50       8.625  -0.824 -10.936  1.00  0.00      A       
ATOM    839  CB  VAL A  50       7.990  -2.144 -10.476  1.00  0.00      A       
ATOM    840  CG1 VAL A  50       7.992  -3.160 -11.625  1.00  0.00      A       
ATOM    841  CG2 VAL A  50       8.800  -2.711  -9.306  1.00  0.00      A       
ATOM    842  HN  VAL A  50       7.874   0.028  -9.145  1.00  0.00      A       
ATOM    843  HA  VAL A  50       9.686  -0.970 -11.072  1.00  0.00      A       
ATOM    844  HB  VAL A  50       6.974  -1.962 -10.159  1.00  0.00      A       
ATOM    845 HG11 VAL A  50       8.962  -3.164 -12.099  1.00  0.00      A       
ATOM    846 HG12 VAL A  50       7.237  -2.887 -12.348  1.00  0.00      A       
ATOM    847 HG13 VAL A  50       7.778  -4.145 -11.235  1.00  0.00      A       
ATOM    848 HG21 VAL A  50       9.035  -1.923  -8.607  1.00  0.00      A       
ATOM    849 HG22 VAL A  50       9.717  -3.146  -9.677  1.00  0.00      A       
ATOM    850 HG23 VAL A  50       8.219  -3.472  -8.808  1.00  0.00      A       
ATOM    851  N   VAL A  50       8.419   0.212  -9.935  1.00  0.00      A       
ATOM    852  O   VAL A  50       8.636  -0.468 -13.309  1.00  0.00      A       
ATOM    853  C   MET A  51       6.778   1.892 -13.879  1.00  0.00      A       
ATOM    854  CA  MET A  51       6.099   0.632 -13.351  1.00  0.00      A       
ATOM    855  CB  MET A  51       4.624   0.927 -13.032  1.00  0.00      A       
ATOM    856  CE  MET A  51       2.089   0.539 -11.068  1.00  0.00      A       
ATOM    857  CG  MET A  51       3.827  -0.384 -12.965  1.00  0.00      A       
ATOM    858  HN  MET A  51       6.343   0.211 -11.304  1.00  0.00      A       
ATOM    859  HA  MET A  51       6.146  -0.127 -14.115  1.00  0.00      A       
ATOM    860  HB2 MET A  51       4.564   1.435 -12.081  1.00  0.00      A       
ATOM    861  HB1 MET A  51       4.203   1.558 -13.801  1.00  0.00      A       
ATOM    862  HE1 MET A  51       2.485   1.545 -11.023  1.00  0.00      A       
ATOM    863  HE2 MET A  51       2.711  -0.116 -10.489  1.00  0.00      A       
ATOM    864  HE3 MET A  51       1.084   0.519 -10.669  1.00  0.00      A       
ATOM    865  HG2 MET A  51       3.980  -0.950 -13.874  1.00  0.00      A       
ATOM    866  HG1 MET A  51       4.160  -0.966 -12.118  1.00  0.00      A       
ATOM    867  N   MET A  51       6.792   0.150 -12.173  1.00  0.00      A       
ATOM    868  O   MET A  51       6.719   2.174 -15.076  1.00  0.00      A       
ATOM    869  SD  MET A  51       2.063  -0.013 -12.789  1.00  0.00      A       
ATOM    870  C   LEU A  52       9.154   3.573 -14.461  1.00  0.00      A       
ATOM    871  CA  LEU A  52       8.082   3.881 -13.425  1.00  0.00      A       
ATOM    872  CB  LEU A  52       8.695   4.602 -12.216  1.00  0.00      A       
ATOM    873  CD1 LEU A  52       8.497   6.808 -13.430  1.00  0.00      A       
ATOM    874  CD2 LEU A  52       9.963   6.587 -11.403  1.00  0.00      A       
ATOM    875  CG  LEU A  52       9.440   5.874 -12.655  1.00  0.00      A       
ATOM    876  HN  LEU A  52       7.445   2.412 -12.034  1.00  0.00      A       
ATOM    877  HA  LEU A  52       7.345   4.519 -13.872  1.00  0.00      A       
ATOM    878  HB2 LEU A  52       7.909   4.873 -11.527  1.00  0.00      A       
ATOM    879  HB1 LEU A  52       9.386   3.943 -11.720  1.00  0.00      A       
ATOM    880 HD11 LEU A  52       7.510   6.778 -12.990  1.00  0.00      A       
ATOM    881 HD12 LEU A  52       8.442   6.487 -14.458  1.00  0.00      A       
ATOM    882 HD13 LEU A  52       8.874   7.822 -13.398  1.00  0.00      A       
ATOM    883 HD21 LEU A  52       9.132   6.840 -10.761  1.00  0.00      A       
ATOM    884 HD22 LEU A  52      10.482   7.486 -11.692  1.00  0.00      A       
ATOM    885 HD23 LEU A  52      10.641   5.933 -10.875  1.00  0.00      A       
ATOM    886  HG  LEU A  52      10.274   5.605 -13.290  1.00  0.00      A       
ATOM    887  N   LEU A  52       7.417   2.657 -12.992  1.00  0.00      A       
ATOM    888  O   LEU A  52       9.319   4.310 -15.434  1.00  0.00      A       
ATOM    889  C   LEU A  53      10.335   1.618 -16.500  1.00  0.00      A       
ATOM    890  CA  LEU A  53      10.935   2.104 -15.185  1.00  0.00      A       
ATOM    891  CB  LEU A  53      11.792   0.993 -14.573  1.00  0.00      A       
ATOM    892  CD1 LEU A  53      13.132   0.274 -12.594  1.00  0.00      A       
ATOM    893  CD2 LEU A  53      13.261   2.657 -13.374  1.00  0.00      A       
ATOM    894  CG  LEU A  53      12.341   1.431 -13.209  1.00  0.00      A       
ATOM    895  HN  LEU A  53       9.719   1.934 -13.468  1.00  0.00      A       
ATOM    896  HA  LEU A  53      11.561   2.958 -15.382  1.00  0.00      A       
ATOM    897  HB2 LEU A  53      11.189   0.106 -14.448  1.00  0.00      A       
ATOM    898  HB1 LEU A  53      12.620   0.775 -15.235  1.00  0.00      A       
ATOM    899 HD11 LEU A  53      13.946   0.006 -13.251  1.00  0.00      A       
ATOM    900 HD12 LEU A  53      12.481  -0.578 -12.462  1.00  0.00      A       
ATOM    901 HD13 LEU A  53      13.529   0.577 -11.635  1.00  0.00      A       
ATOM    902 HD21 LEU A  53      13.840   2.561 -14.282  1.00  0.00      A       
ATOM    903 HD22 LEU A  53      13.933   2.730 -12.528  1.00  0.00      A       
ATOM    904 HD23 LEU A  53      12.661   3.552 -13.424  1.00  0.00      A       
ATOM    905  HG  LEU A  53      11.513   1.680 -12.556  1.00  0.00      A       
ATOM    906  N   LEU A  53       9.881   2.490 -14.254  1.00  0.00      A       
ATOM    907  OT1 LEU A  53       9.773   0.535 -16.506  1.00  0.00      A       
ATOM    908  OT2 LEU A  53      10.440   2.337 -17.481  1.00  0.00      A       
END


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