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
609386 2n85 25835 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   LYS A   1       1.320   0.689  -2.359  1.00  0.00      A       
ATOM      2  CA  LYS A   1       2.094  -0.002  -1.241  1.00  0.00      A       
ATOM      3  CB  LYS A   1       2.434  -1.436  -1.653  1.00  0.00      A       
ATOM      4  CD  LYS A   1       3.897  -3.437  -1.244  1.00  0.00      A       
ATOM      5  CE  LYS A   1       5.397  -3.526  -1.011  1.00  0.00      A       
ATOM      6  CG  LYS A   1       3.317  -2.162  -0.653  1.00  0.00      A       
ATOM      7  HT1 LYS A   1       1.806   0.000   0.856  1.00  0.00      A       
ATOM      8  HA  LYS A   1       3.011   0.541  -1.066  1.00  0.00      A       
ATOM      9  HB2 LYS A   1       1.516  -1.993  -1.763  1.00  0.00      A       
ATOM     10  HB1 LYS A   1       2.948  -1.412  -2.603  1.00  0.00      A       
ATOM     11  HD2 LYS A   1       3.421  -4.288  -0.780  1.00  0.00      A       
ATOM     12  HD1 LYS A   1       3.705  -3.450  -2.307  1.00  0.00      A       
ATOM     13  HE2 LYS A   1       5.818  -4.222  -1.720  1.00  0.00      A       
ATOM     14  HE1 LYS A   1       5.831  -2.549  -1.165  1.00  0.00      A       
ATOM     15  HG2 LYS A   1       4.128  -1.512  -0.362  1.00  0.00      A       
ATOM     16  HG1 LYS A   1       2.727  -2.416   0.217  1.00  0.00      A       
ATOM     17  HZ1 LYS A   1       6.694  -4.344   0.408  1.00  0.00      A       
ATOM     18  HZ2 LYS A   1       5.071  -4.750   0.650  1.00  0.00      A       
ATOM     19  HZ3 LYS A   1       5.621  -3.199   1.040  1.00  0.00      A       
ATOM     20  N   LYS A   1       1.329   0.000   0.000  1.00  0.00      A       
ATOM     21  NZ  LYS A   1       5.718  -3.987   0.369  1.00  0.00      A       
ATOM     22  O   LYS A   1       1.466   0.347  -3.532  1.00  0.00      A       
ATOM     23  C   PHE A   2       0.160   3.857  -3.047  1.00  0.00      A       
ATOM     24  CA  PHE A   2      -0.299   2.405  -2.959  1.00  0.00      A       
ATOM     25  CB  PHE A   2      -1.782   2.349  -2.583  1.00  0.00      A       
ATOM     26  CD1 PHE A   2      -2.593   1.052  -4.572  1.00  0.00      A       
ATOM     27  CD2 PHE A   2      -3.651   3.127  -4.065  1.00  0.00      A       
ATOM     28  CE1 PHE A   2      -3.430   0.886  -5.659  1.00  0.00      A       
ATOM     29  CE2 PHE A   2      -4.491   2.967  -5.150  1.00  0.00      A       
ATOM     30  CG  PHE A   2      -2.693   2.172  -3.764  1.00  0.00      A       
ATOM     31  CZ  PHE A   2      -4.380   1.845  -5.949  1.00  0.00      A       
ATOM     32  HN  PHE A   2       0.424   1.892  -1.036  1.00  0.00      A       
ATOM     33  HA  PHE A   2      -0.163   1.937  -3.922  1.00  0.00      A       
ATOM     34  HB2 PHE A   2      -1.944   1.519  -1.912  1.00  0.00      A       
ATOM     35  HB1 PHE A   2      -2.054   3.268  -2.086  1.00  0.00      A       
ATOM     36  HD1 PHE A   2      -1.849   0.300  -4.346  1.00  0.00      A       
ATOM     37  HD2 PHE A   2      -3.738   4.005  -3.442  1.00  0.00      A       
ATOM     38  HE1 PHE A   2      -3.340   0.008  -6.281  1.00  0.00      A       
ATOM     39  HE2 PHE A   2      -5.233   3.719  -5.375  1.00  0.00      A       
ATOM     40  HZ  PHE A   2      -5.036   1.717  -6.797  1.00  0.00      A       
ATOM     41  N   PHE A   2       0.497   1.665  -1.987  1.00  0.00      A       
ATOM     42  O   PHE A   2       0.757   4.389  -2.111  1.00  0.00      A       
ATOM     43  C   LYS A   3      -0.848   6.828  -3.942  1.00  0.00      A       
ATOM     44  CA  LYS A   3       0.261   5.884  -4.392  1.00  0.00      A       
ATOM     45  CB  LYS A   3       0.584   6.125  -5.868  1.00  0.00      A       
ATOM     46  CD  LYS A   3       3.079   6.212  -6.147  1.00  0.00      A       
ATOM     47  CE  LYS A   3       3.397   7.052  -7.374  1.00  0.00      A       
ATOM     48  CG  LYS A   3       1.820   5.385  -6.350  1.00  0.00      A       
ATOM     49  HN  LYS A   3      -0.600   4.015  -4.889  1.00  0.00      A       
ATOM     50  HA  LYS A   3       1.144   6.078  -3.802  1.00  0.00      A       
ATOM     51  HB2 LYS A   3      -0.257   5.805  -6.465  1.00  0.00      A       
ATOM     52  HB1 LYS A   3       0.741   7.183  -6.021  1.00  0.00      A       
ATOM     53  HD2 LYS A   3       2.936   6.869  -5.302  1.00  0.00      A       
ATOM     54  HD1 LYS A   3       3.908   5.546  -5.952  1.00  0.00      A       
ATOM     55  HE2 LYS A   3       4.430   6.894  -7.644  1.00  0.00      A       
ATOM     56  HE1 LYS A   3       2.761   6.735  -8.187  1.00  0.00      A       
ATOM     57  HG2 LYS A   3       1.915   4.463  -5.796  1.00  0.00      A       
ATOM     58  HG1 LYS A   3       1.710   5.166  -7.402  1.00  0.00      A       
ATOM     59  HZ1 LYS A   3       2.167   8.689  -6.960  1.00  0.00      A       
ATOM     60  HZ2 LYS A   3       3.490   9.059  -7.946  1.00  0.00      A       
ATOM     61  HZ3 LYS A   3       3.716   8.808  -6.289  1.00  0.00      A       
ATOM     62  N   LYS A   3      -0.121   4.493  -4.179  1.00  0.00      A       
ATOM     63  NZ  LYS A   3       3.178   8.504  -7.125  1.00  0.00      A       
ATOM     64  O   LYS A   3      -1.569   7.392  -4.766  1.00  0.00      A       
ATOM     65  C   TRP A   4      -1.688   9.337  -2.375  1.00  0.00      A       
ATOM     66  CA  TRP A   4      -2.001   7.876  -2.072  1.00  0.00      A       
ATOM     67  CB  TRP A   4      -2.111   7.667  -0.561  1.00  0.00      A       
ATOM     68  CD1 TRP A   4      -1.503   5.340   0.322  1.00  0.00      A       
ATOM     69  CD2 TRP A   4      -3.654   5.571  -0.260  1.00  0.00      A       
ATOM     70  CE2 TRP A   4      -3.453   4.256   0.205  1.00  0.00      A       
ATOM     71  CE3 TRP A   4      -4.932   5.949  -0.680  1.00  0.00      A       
ATOM     72  CG  TRP A   4      -2.394   6.247  -0.176  1.00  0.00      A       
ATOM     73  CH2 TRP A   4      -5.723   3.718  -0.159  1.00  0.00      A       
ATOM     74  CZ2 TRP A   4      -4.482   3.321   0.259  1.00  0.00      A       
ATOM     75  CZ3 TRP A   4      -5.952   5.019  -0.627  1.00  0.00      A       
ATOM     76  HN  TRP A   4      -0.375   6.520  -2.024  1.00  0.00      A       
ATOM     77  HA  TRP A   4      -2.945   7.619  -2.531  1.00  0.00      A       
ATOM     78  HB2 TRP A   4      -1.182   7.960  -0.095  1.00  0.00      A       
ATOM     79  HB1 TRP A   4      -2.912   8.283  -0.178  1.00  0.00      A       
ATOM     80  HD1 TRP A   4      -0.460   5.548   0.501  1.00  0.00      A       
ATOM     81  HE1 TRP A   4      -1.706   3.333   0.911  1.00  0.00      A       
ATOM     82  HE3 TRP A   4      -5.128   6.947  -1.044  1.00  0.00      A       
ATOM     83  HH2 TRP A   4      -6.550   3.025  -0.135  1.00  0.00      A       
ATOM     84  HZ2 TRP A   4      -4.322   2.314   0.617  1.00  0.00      A       
ATOM     85  HZ3 TRP A   4      -6.947   5.292  -0.948  1.00  0.00      A       
ATOM     86  N   TRP A   4      -0.980   6.997  -2.631  1.00  0.00      A       
ATOM     87  NE1 TRP A   4      -2.133   4.140   0.553  1.00  0.00      A       
ATOM     88  O   TRP A   4      -2.590  10.167  -2.472  1.00  0.00      A       
ATOM     89  C   GLY A   5      -0.632  11.545  -4.080  1.00  0.00      A       
ATOM     90  CA  GLY A   5       0.005  11.006  -2.815  1.00  0.00      A       
ATOM     91  HN  GLY A   5       0.273   8.940  -2.435  1.00  0.00      A       
ATOM     92  HA2 GLY A   5      -0.274  11.638  -1.985  1.00  0.00      A       
ATOM     93  HA1 GLY A   5       1.079  11.031  -2.928  1.00  0.00      A       
ATOM     94  N   GLY A   5      -0.403   9.644  -2.524  1.00  0.00      A       
ATOM     95  O   GLY A   5      -0.844  12.750  -4.212  1.00  0.00      A       
ATOM     96  C   LYS A   6      -2.947  11.621  -6.044  1.00  0.00      A       
ATOM     97  CA  LYS A   6      -1.555  11.042  -6.275  1.00  0.00      A       
ATOM     98  CB  LYS A   6      -1.642   9.840  -7.219  1.00  0.00      A       
ATOM     99  CD  LYS A   6      -2.166   8.998  -9.527  1.00  0.00      A       
ATOM    100  CE  LYS A   6      -3.460   9.153 -10.312  1.00  0.00      A       
ATOM    101  CG  LYS A   6      -1.886  10.221  -8.668  1.00  0.00      A       
ATOM    102  HN  LYS A   6      -0.745   9.703  -4.849  1.00  0.00      A       
ATOM    103  HA  LYS A   6      -0.933  11.799  -6.728  1.00  0.00      A       
ATOM    104  HB2 LYS A   6      -0.715   9.287  -7.165  1.00  0.00      A       
ATOM    105  HB1 LYS A   6      -2.451   9.201  -6.895  1.00  0.00      A       
ATOM    106  HD2 LYS A   6      -1.351   8.862 -10.221  1.00  0.00      A       
ATOM    107  HD1 LYS A   6      -2.245   8.131  -8.887  1.00  0.00      A       
ATOM    108  HE2 LYS A   6      -3.807   8.174 -10.605  1.00  0.00      A       
ATOM    109  HE1 LYS A   6      -4.197   9.621  -9.677  1.00  0.00      A       
ATOM    110  HG2 LYS A   6      -2.737  10.884  -8.718  1.00  0.00      A       
ATOM    111  HG1 LYS A   6      -1.011  10.725  -9.051  1.00  0.00      A       
ATOM    112  HZ1 LYS A   6      -4.163  10.461 -11.781  1.00  0.00      A       
ATOM    113  HZ2 LYS A   6      -2.976   9.389 -12.330  1.00  0.00      A       
ATOM    114  HZ3 LYS A   6      -2.542  10.708 -11.363  1.00  0.00      A       
ATOM    115  N   LYS A   6      -0.938  10.650  -5.013  1.00  0.00      A       
ATOM    116  NZ  LYS A   6      -3.272   9.986 -11.532  1.00  0.00      A       
ATOM    117  O   LYS A   6      -3.238  12.746  -6.452  1.00  0.00      A       
ATOM    118  C   LEU A   7      -5.163  12.512  -4.192  1.00  0.00      A       
ATOM    119  CA  LEU A   7      -5.165  11.285  -5.099  1.00  0.00      A       
ATOM    120  CB  LEU A   7      -5.957  10.153  -4.442  1.00  0.00      A       
ATOM    121  CD1 LEU A   7      -7.750   8.427  -4.738  1.00  0.00      A       
ATOM    122  CD2 LEU A   7      -8.366  10.842  -4.530  1.00  0.00      A       
ATOM    123  CG  LEU A   7      -7.329   9.855  -5.047  1.00  0.00      A       
ATOM    124  HN  LEU A   7      -3.513   9.961  -5.086  1.00  0.00      A       
ATOM    125  HA  LEU A   7      -5.634  11.545  -6.036  1.00  0.00      A       
ATOM    126  HB2 LEU A   7      -5.364   9.253  -4.508  1.00  0.00      A       
ATOM    127  HB1 LEU A   7      -6.101  10.411  -3.402  1.00  0.00      A       
ATOM    128 HD11 LEU A   7      -6.968   7.933  -4.181  1.00  0.00      A       
ATOM    129 HD12 LEU A   7      -7.924   7.895  -5.662  1.00  0.00      A       
ATOM    130 HD13 LEU A   7      -8.658   8.438  -4.153  1.00  0.00      A       
ATOM    131 HD21 LEU A   7      -9.030  11.119  -5.335  1.00  0.00      A       
ATOM    132 HD22 LEU A   7      -7.867  11.724  -4.155  1.00  0.00      A       
ATOM    133 HD23 LEU A   7      -8.934  10.383  -3.735  1.00  0.00      A       
ATOM    134  HG  LEU A   7      -7.272   9.961  -6.122  1.00  0.00      A       
ATOM    135  N   LEU A   7      -3.803  10.847  -5.386  1.00  0.00      A       
ATOM    136  O   LEU A   7      -5.898  13.471  -4.428  1.00  0.00      A       
ATOM    137  C   PHE A   8      -3.848  14.874  -2.935  1.00  0.00      A       
ATOM    138  CA  PHE A   8      -4.232  13.584  -2.216  1.00  0.00      A       
ATOM    139  CB  PHE A   8      -3.203  13.268  -1.128  1.00  0.00      A       
ATOM    140  CD1 PHE A   8      -4.711  11.984   0.413  1.00  0.00      A       
ATOM    141  CD2 PHE A   8      -3.493  13.833   1.300  1.00  0.00      A       
ATOM    142  CE1 PHE A   8      -5.276  11.758   1.654  1.00  0.00      A       
ATOM    143  CE2 PHE A   8      -4.055  13.611   2.543  1.00  0.00      A       
ATOM    144  CG  PHE A   8      -3.815  13.023   0.222  1.00  0.00      A       
ATOM    145  CZ  PHE A   8      -4.946  12.571   2.721  1.00  0.00      A       
ATOM    146  HN  PHE A   8      -3.770  11.682  -3.022  1.00  0.00      A       
ATOM    147  HA  PHE A   8      -5.199  13.716  -1.757  1.00  0.00      A       
ATOM    148  HB2 PHE A   8      -2.654  12.382  -1.408  1.00  0.00      A       
ATOM    149  HB1 PHE A   8      -2.518  14.097  -1.038  1.00  0.00      A       
ATOM    150  HD1 PHE A   8      -4.969  11.346  -0.420  1.00  0.00      A       
ATOM    151  HD2 PHE A   8      -2.795  14.647   1.162  1.00  0.00      A       
ATOM    152  HE1 PHE A   8      -5.972  10.944   1.790  1.00  0.00      A       
ATOM    153  HE2 PHE A   8      -3.795  14.249   3.375  1.00  0.00      A       
ATOM    154  HZ  PHE A   8      -5.386  12.396   3.691  1.00  0.00      A       
ATOM    155  N   PHE A   8      -4.330  12.475  -3.157  1.00  0.00      A       
ATOM    156  O   PHE A   8      -4.478  15.914  -2.745  1.00  0.00      A       
ATOM    157  C   SER A   9      -3.427  16.493  -5.428  1.00  0.00      A       
ATOM    158  CA  SER A   9      -2.336  15.960  -4.504  1.00  0.00      A       
ATOM    159  CB  SER A   9      -1.093  15.600  -5.318  1.00  0.00      A       
ATOM    160  HN  SER A   9      -2.346  13.941  -3.868  1.00  0.00      A       
ATOM    161  HA  SER A   9      -2.078  16.729  -3.790  1.00  0.00      A       
ATOM    162  HB2 SER A   9      -0.675  16.497  -5.749  1.00  0.00      A       
ATOM    163  HB1 SER A   9      -0.362  15.138  -4.670  1.00  0.00      A       
ATOM    164  HG  SER A   9      -0.740  14.013  -6.412  1.00  0.00      A       
ATOM    165  N   SER A   9      -2.808  14.798  -3.759  1.00  0.00      A       
ATOM    166  O   SER A   9      -3.733  17.686  -5.425  1.00  0.00      A       
ATOM    167  OG  SER A   9      -1.411  14.698  -6.364  1.00  0.00      A       
ATOM    168  C   THR A  10      -6.190  16.720  -6.436  1.00  0.00      A       
ATOM    169  CA  THR A  10      -5.067  15.978  -7.151  1.00  0.00      A       
ATOM    170  CB  THR A  10      -5.654  14.746  -7.865  1.00  0.00      A       
ATOM    171  CG2 THR A  10      -6.720  15.159  -8.868  1.00  0.00      A       
ATOM    172  HN  THR A  10      -3.724  14.664  -6.176  1.00  0.00      A       
ATOM    173  HA  THR A  10      -4.636  16.629  -7.897  1.00  0.00      A       
ATOM    174  HB  THR A  10      -6.108  14.102  -7.125  1.00  0.00      A       
ATOM    175  HG1 THR A  10      -4.839  13.093  -8.569  1.00  0.00      A       
ATOM    176 HG21 THR A  10      -7.627  15.420  -8.343  1.00  0.00      A       
ATOM    177 HG22 THR A  10      -6.918  14.339  -9.542  1.00  0.00      A       
ATOM    178 HG23 THR A  10      -6.373  16.012  -9.431  1.00  0.00      A       
ATOM    179  N   THR A  10      -4.011  15.599  -6.220  1.00  0.00      A       
ATOM    180  O   THR A  10      -6.486  17.872  -6.753  1.00  0.00      A       
ATOM    181  OG1 THR A  10      -4.614  14.026  -8.536  1.00  0.00      A       
ATOM    182  C   ALA A  11      -7.487  17.995  -4.118  1.00  0.00      A       
ATOM    183  CA  ALA A  11      -7.902  16.651  -4.708  1.00  0.00      A       
ATOM    184  CB  ALA A  11      -8.356  15.707  -3.605  1.00  0.00      A       
ATOM    185  HN  ALA A  11      -6.532  15.138  -5.263  1.00  0.00      A       
ATOM    186  HA  ALA A  11      -8.734  16.807  -5.380  1.00  0.00      A       
ATOM    187  HB1 ALA A  11      -8.746  14.801  -4.046  1.00  0.00      A       
ATOM    188  HB2 ALA A  11      -7.517  15.466  -2.970  1.00  0.00      A       
ATOM    189  HB3 ALA A  11      -9.128  16.183  -3.019  1.00  0.00      A       
ATOM    190  N   ALA A  11      -6.813  16.053  -5.470  1.00  0.00      A       
ATOM    191  O   ALA A  11      -8.173  19.001  -4.294  1.00  0.00      A       
ATOM    192  C   LYS A  12      -5.727  20.343  -3.830  1.00  0.00      A       
ATOM    193  CA  LYS A  12      -5.850  19.224  -2.801  1.00  0.00      A       
ATOM    194  CB  LYS A  12      -4.489  18.963  -2.151  1.00  0.00      A       
ATOM    195  CD  LYS A  12      -2.832  20.708  -1.431  1.00  0.00      A       
ATOM    196  CE  LYS A  12      -1.609  19.929  -0.972  1.00  0.00      A       
ATOM    197  CG  LYS A  12      -4.119  19.979  -1.084  1.00  0.00      A       
ATOM    198  HN  LYS A  12      -5.854  17.170  -3.312  1.00  0.00      A       
ATOM    199  HA  LYS A  12      -6.551  19.528  -2.039  1.00  0.00      A       
ATOM    200  HB2 LYS A  12      -4.503  17.983  -1.696  1.00  0.00      A       
ATOM    201  HB1 LYS A  12      -3.727  18.983  -2.917  1.00  0.00      A       
ATOM    202  HD2 LYS A  12      -2.780  20.840  -2.502  1.00  0.00      A       
ATOM    203  HD1 LYS A  12      -2.834  21.675  -0.948  1.00  0.00      A       
ATOM    204  HE2 LYS A  12      -0.737  20.555  -1.083  1.00  0.00      A       
ATOM    205  HE1 LYS A  12      -1.734  19.667   0.068  1.00  0.00      A       
ATOM    206  HG2 LYS A  12      -4.917  20.702  -0.996  1.00  0.00      A       
ATOM    207  HG1 LYS A  12      -3.989  19.467  -0.142  1.00  0.00      A       
ATOM    208  HZ1 LYS A  12      -0.453  18.316  -1.624  1.00  0.00      A       
ATOM    209  HZ2 LYS A  12      -1.554  18.878  -2.777  1.00  0.00      A       
ATOM    210  HZ3 LYS A  12      -2.099  17.959  -1.466  1.00  0.00      A       
ATOM    211  N   LYS A  12      -6.358  18.004  -3.417  1.00  0.00      A       
ATOM    212  NZ  LYS A  12      -1.416  18.683  -1.765  1.00  0.00      A       
ATOM    213  O   LYS A  12      -6.071  21.493  -3.557  1.00  0.00      A       
ATOM    214  C   LYS A  13      -6.412  21.570  -6.493  1.00  0.00      A       
ATOM    215  CA  LYS A  13      -5.068  20.973  -6.088  1.00  0.00      A       
ATOM    216  CB  LYS A  13      -4.402  20.319  -7.300  1.00  0.00      A       
ATOM    217  CD  LYS A  13      -2.095  20.166  -8.282  1.00  0.00      A       
ATOM    218  CE  LYS A  13      -2.209  19.835  -9.762  1.00  0.00      A       
ATOM    219  CG  LYS A  13      -3.210  21.095  -7.832  1.00  0.00      A       
ATOM    220  HN  LYS A  13      -4.977  19.066  -5.173  1.00  0.00      A       
ATOM    221  HA  LYS A  13      -4.432  21.764  -5.721  1.00  0.00      A       
ATOM    222  HB2 LYS A  13      -4.066  19.331  -7.022  1.00  0.00      A       
ATOM    223  HB1 LYS A  13      -5.131  20.232  -8.093  1.00  0.00      A       
ATOM    224  HD2 LYS A  13      -1.144  20.647  -8.104  1.00  0.00      A       
ATOM    225  HD1 LYS A  13      -2.149  19.250  -7.711  1.00  0.00      A       
ATOM    226  HE2 LYS A  13      -2.028  18.779  -9.896  1.00  0.00      A       
ATOM    227  HE1 LYS A  13      -3.208  20.074 -10.094  1.00  0.00      A       
ATOM    228  HG2 LYS A  13      -3.527  21.693  -8.673  1.00  0.00      A       
ATOM    229  HG1 LYS A  13      -2.835  21.741  -7.050  1.00  0.00      A       
ATOM    230  HZ1 LYS A  13      -1.691  21.431 -11.005  1.00  0.00      A       
ATOM    231  HZ2 LYS A  13      -0.850  20.002 -11.339  1.00  0.00      A       
ATOM    232  HZ3 LYS A  13      -0.441  20.926  -9.982  1.00  0.00      A       
ATOM    233  N   LYS A  13      -5.234  19.999  -5.015  1.00  0.00      A       
ATOM    234  NZ  LYS A  13      -1.229  20.602 -10.579  1.00  0.00      A       
ATOM    235  O   LYS A  13      -6.592  22.788  -6.477  1.00  0.00      A       
ATOM    236  C   LEU A  14      -9.288  22.083  -6.224  1.00  0.00      A       
ATOM    237  CA  LEU A  14      -8.682  21.147  -7.265  1.00  0.00      A       
ATOM    238  CB  LEU A  14      -9.599  19.942  -7.479  1.00  0.00      A       
ATOM    239  CD1 LEU A  14     -10.893  18.423  -8.996  1.00  0.00      A       
ATOM    240  CD2 LEU A  14     -10.619  20.838  -9.586  1.00  0.00      A       
ATOM    241  CG  LEU A  14      -9.969  19.629  -8.929  1.00  0.00      A       
ATOM    242  HN  LEU A  14      -7.151  19.747  -6.849  1.00  0.00      A       
ATOM    243  HA  LEU A  14      -8.581  21.683  -8.197  1.00  0.00      A       
ATOM    244  HB2 LEU A  14      -9.104  19.074  -7.070  1.00  0.00      A       
ATOM    245  HB1 LEU A  14     -10.514  20.122  -6.934  1.00  0.00      A       
ATOM    246 HD11 LEU A  14     -10.731  17.797  -8.132  1.00  0.00      A       
ATOM    247 HD12 LEU A  14     -10.684  17.859  -9.893  1.00  0.00      A       
ATOM    248 HD13 LEU A  14     -11.920  18.757  -9.013  1.00  0.00      A       
ATOM    249 HD21 LEU A  14      -9.949  21.248 -10.328  1.00  0.00      A       
ATOM    250 HD22 LEU A  14     -10.825  21.588  -8.835  1.00  0.00      A       
ATOM    251 HD23 LEU A  14     -11.541  20.538 -10.060  1.00  0.00      A       
ATOM    252  HG  LEU A  14      -9.070  19.391  -9.480  1.00  0.00      A       
ATOM    253  N   LEU A  14      -7.353  20.705  -6.856  1.00  0.00      A       
ATOM    254  O   LEU A  14      -9.827  23.137  -6.561  1.00  0.00      A       
ATOM    255  C   TYR A  15      -9.096  23.880  -3.843  1.00  0.00      A       
ATOM    256  CA  TYR A  15      -9.735  22.495  -3.867  1.00  0.00      A       
ATOM    257  CB  TYR A  15      -9.507  21.792  -2.528  1.00  0.00      A       
ATOM    258  CD1 TYR A  15      -8.915  23.485  -0.749  1.00  0.00      A       
ATOM    259  CD2 TYR A  15     -11.133  22.613  -0.779  1.00  0.00      A       
ATOM    260  CE1 TYR A  15      -9.231  24.265   0.346  1.00  0.00      A       
ATOM    261  CE2 TYR A  15     -11.459  23.391   0.315  1.00  0.00      A       
ATOM    262  CG  TYR A  15      -9.858  22.646  -1.330  1.00  0.00      A       
ATOM    263  CZ  TYR A  15     -10.504  24.215   0.874  1.00  0.00      A       
ATOM    264  HN  TYR A  15      -8.754  20.841  -4.752  1.00  0.00      A       
ATOM    265  HA  TYR A  15     -10.797  22.604  -4.030  1.00  0.00      A       
ATOM    266  HB2 TYR A  15     -10.115  20.901  -2.489  1.00  0.00      A       
ATOM    267  HB1 TYR A  15      -8.466  21.517  -2.446  1.00  0.00      A       
ATOM    268  HD1 TYR A  15      -7.919  23.522  -1.166  1.00  0.00      A       
ATOM    269  HD2 TYR A  15     -11.879  21.967  -1.219  1.00  0.00      A       
ATOM    270  HE1 TYR A  15      -8.484  24.911   0.783  1.00  0.00      A       
ATOM    271  HE2 TYR A  15     -12.455  23.352   0.730  1.00  0.00      A       
ATOM    272  HH  TYR A  15     -10.079  25.013   2.571  1.00  0.00      A       
ATOM    273  N   TYR A  15      -9.195  21.691  -4.958  1.00  0.00      A       
ATOM    274  O   TYR A  15      -9.781  24.896  -3.964  1.00  0.00      A       
ATOM    275  OH  TYR A  15     -10.823  24.992   1.964  1.00  0.00      A       
ATOM    276  C   LYS A  16      -7.371  26.031  -4.864  1.00  0.00      A       
ATOM    277  CA  LYS A  16      -7.041  25.171  -3.649  1.00  0.00      A       
ATOM    278  CB  LYS A  16      -5.535  24.904  -3.593  1.00  0.00      A       
ATOM    279  CD  LYS A  16      -5.116  26.904  -2.131  1.00  0.00      A       
ATOM    280  CE  LYS A  16      -4.036  27.537  -1.267  1.00  0.00      A       
ATOM    281  CG  LYS A  16      -4.873  25.416  -2.326  1.00  0.00      A       
ATOM    282  HN  LYS A  16      -7.285  23.069  -3.596  1.00  0.00      A       
ATOM    283  HA  LYS A  16      -7.337  25.702  -2.756  1.00  0.00      A       
ATOM    284  HB2 LYS A  16      -5.368  23.839  -3.657  1.00  0.00      A       
ATOM    285  HB1 LYS A  16      -5.065  25.385  -4.439  1.00  0.00      A       
ATOM    286  HD2 LYS A  16      -5.118  27.389  -3.096  1.00  0.00      A       
ATOM    287  HD1 LYS A  16      -6.076  27.044  -1.654  1.00  0.00      A       
ATOM    288  HE2 LYS A  16      -4.473  28.347  -0.704  1.00  0.00      A       
ATOM    289  HE1 LYS A  16      -3.656  26.790  -0.586  1.00  0.00      A       
ATOM    290  HG2 LYS A  16      -5.278  24.883  -1.478  1.00  0.00      A       
ATOM    291  HG1 LYS A  16      -3.809  25.240  -2.390  1.00  0.00      A       
ATOM    292  HZ1 LYS A  16      -3.248  28.321  -3.035  1.00  0.00      A       
ATOM    293  HZ2 LYS A  16      -2.166  27.346  -2.176  1.00  0.00      A       
ATOM    294  HZ3 LYS A  16      -2.507  28.911  -1.633  1.00  0.00      A       
ATOM    295  N   LYS A  16      -7.776  23.913  -3.687  1.00  0.00      A       
ATOM    296  NZ  LYS A  16      -2.910  28.066  -2.085  1.00  0.00      A       
ATOM    297  O   LYS A  16      -7.633  27.228  -4.739  1.00  0.00      A       
ATOM    298  C   LYS A  17      -9.064  26.713  -7.242  1.00  0.00      A       
ATOM    299  CA  LYS A  17      -7.658  26.122  -7.280  1.00  0.00      A       
ATOM    300  CB  LYS A  17      -7.522  25.178  -8.477  1.00  0.00      A       
ATOM    301  CD  LYS A  17      -6.115  24.465 -10.431  1.00  0.00      A       
ATOM    302  CE  LYS A  17      -4.999  23.435 -10.523  1.00  0.00      A       
ATOM    303  CG  LYS A  17      -6.127  25.153  -9.077  1.00  0.00      A       
ATOM    304  HN  LYS A  17      -7.141  24.459  -6.077  1.00  0.00      A       
ATOM    305  HA  LYS A  17      -6.946  26.926  -7.384  1.00  0.00      A       
ATOM    306  HB2 LYS A  17      -7.773  24.176  -8.160  1.00  0.00      A       
ATOM    307  HB1 LYS A  17      -8.216  25.488  -9.245  1.00  0.00      A       
ATOM    308  HD2 LYS A  17      -7.061  23.967 -10.581  1.00  0.00      A       
ATOM    309  HD1 LYS A  17      -5.971  25.209 -11.202  1.00  0.00      A       
ATOM    310  HE2 LYS A  17      -4.050  23.947 -10.474  1.00  0.00      A       
ATOM    311  HE1 LYS A  17      -5.085  22.756  -9.688  1.00  0.00      A       
ATOM    312  HG2 LYS A  17      -5.779  26.168  -9.198  1.00  0.00      A       
ATOM    313  HG1 LYS A  17      -5.466  24.622  -8.407  1.00  0.00      A       
ATOM    314  HZ1 LYS A  17      -4.828  23.269 -12.598  1.00  0.00      A       
ATOM    315  HZ2 LYS A  17      -6.024  22.279 -11.928  1.00  0.00      A       
ATOM    316  HZ3 LYS A  17      -4.392  21.865 -11.760  1.00  0.00      A       
ATOM    317  N   LYS A  17      -7.358  25.415  -6.041  1.00  0.00      A       
ATOM    318  NZ  LYS A  17      -5.065  22.657 -11.791  1.00  0.00      A       
ATOM    319  O   LYS A  17      -9.255  27.903  -7.490  1.00  0.00      A       
ATOM    320  C   GLY A  18     -11.586  27.543  -5.967  1.00  0.00      A       
ATOM    321  CA  GLY A  18     -11.421  26.331  -6.863  1.00  0.00      A       
ATOM    322  HN  GLY A  18      -9.835  24.934  -6.741  1.00  0.00      A       
ATOM    323  HA2 GLY A  18     -11.753  26.584  -7.858  1.00  0.00      A       
ATOM    324  HA1 GLY A  18     -12.038  25.530  -6.481  1.00  0.00      A       
ATOM    325  N   GLY A  18     -10.046  25.873  -6.929  1.00  0.00      A       
ATOM    326  O   GLY A  18     -12.216  28.528  -6.352  1.00  0.00      A       
ATOM    327  C   LYS A  19     -10.477  29.837  -4.382  1.00  0.00      A       
ATOM    328  CA  LYS A  19     -11.108  28.570  -3.813  1.00  0.00      A       
ATOM    329  CB  LYS A  19     -10.418  28.189  -2.501  1.00  0.00      A       
ATOM    330  CD  LYS A  19     -10.167  29.847  -0.631  1.00  0.00      A       
ATOM    331  CE  LYS A  19      -9.500  29.312   0.627  1.00  0.00      A       
ATOM    332  CG  LYS A  19     -11.066  28.804  -1.272  1.00  0.00      A       
ATOM    333  HN  LYS A  19     -10.531  26.659  -4.517  1.00  0.00      A       
ATOM    334  HA  LYS A  19     -12.152  28.759  -3.618  1.00  0.00      A       
ATOM    335  HB2 LYS A  19     -10.440  27.115  -2.395  1.00  0.00      A       
ATOM    336  HB1 LYS A  19      -9.389  28.517  -2.541  1.00  0.00      A       
ATOM    337  HD2 LYS A  19      -9.401  30.134  -1.336  1.00  0.00      A       
ATOM    338  HD1 LYS A  19     -10.762  30.712  -0.372  1.00  0.00      A       
ATOM    339  HE2 LYS A  19      -8.899  28.455   0.363  1.00  0.00      A       
ATOM    340  HE1 LYS A  19      -8.867  30.083   1.039  1.00  0.00      A       
ATOM    341  HG2 LYS A  19     -11.994  29.273  -1.562  1.00  0.00      A       
ATOM    342  HG1 LYS A  19     -11.265  28.022  -0.553  1.00  0.00      A       
ATOM    343  HZ1 LYS A  19     -11.308  29.559   1.644  1.00  0.00      A       
ATOM    344  HZ2 LYS A  19     -10.066  28.922   2.600  1.00  0.00      A       
ATOM    345  HZ3 LYS A  19     -10.842  27.943   1.458  1.00  0.00      A       
ATOM    346  N   LYS A  19     -11.020  27.471  -4.767  1.00  0.00      A       
ATOM    347  NZ  LYS A  19     -10.499  28.905   1.654  1.00  0.00      A       
ATOM    348  O   LYS A  19     -11.126  30.878  -4.477  1.00  0.00      A       
ATOM    349  C   LYS A  20      -9.249  31.471  -6.507  1.00  0.00      A       
ATOM    350  CA  LYS A  20      -8.488  30.877  -5.326  1.00  0.00      A       
ATOM    351  CB  LYS A  20      -7.087  30.451  -5.770  1.00  0.00      A       
ATOM    352  CD  LYS A  20      -5.692  31.973  -4.338  1.00  0.00      A       
ATOM    353  CE  LYS A  20      -4.382  32.386  -4.992  1.00  0.00      A       
ATOM    354  CG  LYS A  20      -6.048  30.532  -4.665  1.00  0.00      A       
ATOM    355  HN  LYS A  20      -8.742  28.883  -4.662  1.00  0.00      A       
ATOM    356  HA  LYS A  20      -8.400  31.628  -4.556  1.00  0.00      A       
ATOM    357  HB2 LYS A  20      -7.128  29.431  -6.122  1.00  0.00      A       
ATOM    358  HB1 LYS A  20      -6.770  31.091  -6.581  1.00  0.00      A       
ATOM    359  HD2 LYS A  20      -6.480  32.620  -4.697  1.00  0.00      A       
ATOM    360  HD1 LYS A  20      -5.599  32.078  -3.266  1.00  0.00      A       
ATOM    361  HE2 LYS A  20      -3.650  32.563  -4.219  1.00  0.00      A       
ATOM    362  HE1 LYS A  20      -4.045  31.582  -5.630  1.00  0.00      A       
ATOM    363  HG2 LYS A  20      -6.442  30.060  -3.777  1.00  0.00      A       
ATOM    364  HG1 LYS A  20      -5.155  30.014  -4.984  1.00  0.00      A       
ATOM    365  HZ1 LYS A  20      -4.277  34.457  -5.243  1.00  0.00      A       
ATOM    366  HZ2 LYS A  20      -5.520  33.722  -6.124  1.00  0.00      A       
ATOM    367  HZ3 LYS A  20      -3.916  33.578  -6.643  1.00  0.00      A       
ATOM    368  N   LYS A  20      -9.207  29.740  -4.762  1.00  0.00      A       
ATOM    369  NZ  LYS A  20      -4.535  33.622  -5.808  1.00  0.00      A       
ATOM    370  O   LYS A  20      -9.371  32.690  -6.630  1.00  0.00      A       
ATOM    371  C   LEU A  21     -11.892  31.548  -8.146  1.00  0.00      A       
ATOM    372  CA  LEU A  21     -10.510  31.040  -8.544  1.00  0.00      A       
ATOM    373  CB  LEU A  21     -10.645  29.893  -9.547  1.00  0.00      A       
ATOM    374  CD1 LEU A  21     -11.588  31.218 -11.454  1.00  0.00      A       
ATOM    375  CD2 LEU A  21      -9.116  30.888 -11.266  1.00  0.00      A       
ATOM    376  CG  LEU A  21     -10.483  30.267 -11.021  1.00  0.00      A       
ATOM    377  HN  LEU A  21      -9.629  29.643  -7.222  1.00  0.00      A       
ATOM    378  HA  LEU A  21      -9.962  31.848  -9.005  1.00  0.00      A       
ATOM    379  HB2 LEU A  21      -9.893  29.156  -9.309  1.00  0.00      A       
ATOM    380  HB1 LEU A  21     -11.626  29.458  -9.421  1.00  0.00      A       
ATOM    381 HD11 LEU A  21     -11.551  31.348 -12.525  1.00  0.00      A       
ATOM    382 HD12 LEU A  21     -11.451  32.173 -10.970  1.00  0.00      A       
ATOM    383 HD13 LEU A  21     -12.547  30.807 -11.174  1.00  0.00      A       
ATOM    384 HD21 LEU A  21      -8.550  30.258 -11.936  1.00  0.00      A       
ATOM    385 HD22 LEU A  21      -8.588  30.981 -10.328  1.00  0.00      A       
ATOM    386 HD23 LEU A  21      -9.239  31.865 -11.709  1.00  0.00      A       
ATOM    387  HG  LEU A  21     -10.558  29.372 -11.623  1.00  0.00      A       
ATOM    388  N   LEU A  21      -9.759  30.602  -7.373  1.00  0.00      A       
ATOM    389  O   LEU A  21     -12.560  32.233  -8.921  1.00  0.00      A       
ATOM    390  C   SER A  22     -13.539  33.017  -5.806  1.00  0.00      A       
ATOM    391  CA  SER A  22     -13.619  31.628  -6.432  1.00  0.00      A       
ATOM    392  CB  SER A  22     -14.142  30.623  -5.405  1.00  0.00      A       
ATOM    393  HN  SER A  22     -11.737  30.661  -6.361  1.00  0.00      A       
ATOM    394  HA  SER A  22     -14.300  31.662  -7.269  1.00  0.00      A       
ATOM    395  HB2 SER A  22     -14.749  29.884  -5.905  1.00  0.00      A       
ATOM    396  HB1 SER A  22     -13.306  30.137  -4.923  1.00  0.00      A       
ATOM    397  HG  SER A  22     -15.816  30.901  -4.425  1.00  0.00      A       
ATOM    398  N   SER A  22     -12.315  31.209  -6.933  1.00  0.00      A       
ATOM    399  O   SER A  22     -14.397  33.868  -6.041  1.00  0.00      A       
ATOM    400  OG  SER A  22     -14.928  31.266  -4.416  1.00  0.00      A       
ATOM    401  C   LYS A  23     -12.133  35.643  -5.372  1.00  0.00      A       
ATOM    402  CA  LYS A  23     -12.304  34.526  -4.347  1.00  0.00      A       
ATOM    403  CB  LYS A  23     -11.082  34.469  -3.429  1.00  0.00      A       
ATOM    404  CD  LYS A  23      -8.966  35.743  -3.886  1.00  0.00      A       
ATOM    405  CE  LYS A  23      -8.083  36.128  -5.063  1.00  0.00      A       
ATOM    406  CG  LYS A  23      -9.759  34.480  -4.175  1.00  0.00      A       
ATOM    407  HN  LYS A  23     -11.848  32.523  -4.860  1.00  0.00      A       
ATOM    408  HA  LYS A  23     -13.182  34.730  -3.753  1.00  0.00      A       
ATOM    409  HB2 LYS A  23     -11.105  35.322  -2.766  1.00  0.00      A       
ATOM    410  HB1 LYS A  23     -11.131  33.565  -2.839  1.00  0.00      A       
ATOM    411  HD2 LYS A  23      -9.653  36.552  -3.686  1.00  0.00      A       
ATOM    412  HD1 LYS A  23      -8.342  35.576  -3.019  1.00  0.00      A       
ATOM    413  HE2 LYS A  23      -7.214  35.488  -5.069  1.00  0.00      A       
ATOM    414  HE1 LYS A  23      -8.641  35.986  -5.976  1.00  0.00      A       
ATOM    415  HG2 LYS A  23      -9.176  33.624  -3.869  1.00  0.00      A       
ATOM    416  HG1 LYS A  23      -9.955  34.423  -5.236  1.00  0.00      A       
ATOM    417  HZ1 LYS A  23      -8.463  38.175  -4.897  1.00  0.00      A       
ATOM    418  HZ2 LYS A  23      -7.107  37.805  -5.838  1.00  0.00      A       
ATOM    419  HZ3 LYS A  23      -7.026  37.683  -4.152  1.00  0.00      A       
ATOM    420  N   LYS A  23     -12.500  33.241  -5.008  1.00  0.00      A       
ATOM    421  NZ  LYS A  23      -7.638  37.547  -4.982  1.00  0.00      A       
ATOM    422  O   LYS A  23     -12.296  36.820  -5.053  1.00  0.00      A       
ATOM    423  C   ASN A  24     -12.936  36.881  -8.069  1.00  0.00      A       
ATOM    424  CA  ASN A  24     -11.611  36.237  -7.674  1.00  0.00      A       
ATOM    425  CB  ASN A  24     -10.974  35.564  -8.892  1.00  0.00      A       
ATOM    426  CG  ASN A  24      -9.915  36.432  -9.544  1.00  0.00      A       
ATOM    427  HN  ASN A  24     -11.687  34.312  -6.796  1.00  0.00      A       
ATOM    428  HA  ASN A  24     -10.945  37.005  -7.309  1.00  0.00      A       
ATOM    429  HB2 ASN A  24     -10.513  34.637  -8.583  1.00  0.00      A       
ATOM    430  HB1 ASN A  24     -11.741  35.354  -9.622  1.00  0.00      A       
ATOM    431 HD21 ASN A  24      -8.885  36.495  -7.844  1.00  0.00      A       
ATOM    432 HD22 ASN A  24      -8.198  37.361  -9.172  1.00  0.00      A       
ATOM    433  N   ASN A  24     -11.804  35.266  -6.603  1.00  0.00      A       
ATOM    434  ND2 ASN A  24      -8.897  36.799  -8.776  1.00  0.00      A       
ATOM    435  O   ASN A  24     -13.947  36.718  -7.385  1.00  0.00      A       
ATOM    436  OD1 ASN A  24     -10.012  36.767 -10.724  1.00  0.00      A       
ATOM    437  C   LYS A  25     -15.217  37.266  -9.993  1.00  0.00      A       
ATOM    438  CA  LYS A  25     -14.125  38.279  -9.668  1.00  0.00      A       
ATOM    439  CB  LYS A  25     -13.800  39.111 -10.911  1.00  0.00      A       
ATOM    440  CD  LYS A  25     -12.673  41.021  -9.731  1.00  0.00      A       
ATOM    441  CE  LYS A  25     -11.996  42.296 -10.210  1.00  0.00      A       
ATOM    442  CG  LYS A  25     -13.804  40.609 -10.659  1.00  0.00      A       
ATOM    443  HN  LYS A  25     -12.088  37.704  -9.681  1.00  0.00      A       
ATOM    444  HA  LYS A  25     -14.480  38.936  -8.889  1.00  0.00      A       
ATOM    445  HB2 LYS A  25     -12.821  38.830 -11.272  1.00  0.00      A       
ATOM    446  HB1 LYS A  25     -14.532  38.894 -11.676  1.00  0.00      A       
ATOM    447  HD2 LYS A  25     -13.073  41.188  -8.742  1.00  0.00      A       
ATOM    448  HD1 LYS A  25     -11.940  40.227  -9.696  1.00  0.00      A       
ATOM    449  HE2 LYS A  25     -12.183  42.413 -11.266  1.00  0.00      A       
ATOM    450  HE1 LYS A  25     -12.419  43.134  -9.675  1.00  0.00      A       
ATOM    451  HG2 LYS A  25     -13.688  41.124 -11.601  1.00  0.00      A       
ATOM    452  HG1 LYS A  25     -14.746  40.886 -10.209  1.00  0.00      A       
ATOM    453  HZ1 LYS A  25     -10.325  42.260  -8.957  1.00  0.00      A       
ATOM    454  HZ2 LYS A  25     -10.079  43.102 -10.403  1.00  0.00      A       
ATOM    455  HZ3 LYS A  25     -10.115  41.410 -10.405  1.00  0.00      A       
ATOM    456  N   LYS A  25     -12.925  37.612  -9.179  1.00  0.00      A       
ATOM    457  NZ  LYS A  25     -10.526  42.265  -9.978  1.00  0.00      A       
ATOM    458  O   LYS A  25     -16.402  37.598 -10.004  1.00  0.00      A       
ATOM    459  C   ASN A  26     -16.858  34.878  -9.529  1.00  0.00      A       
ATOM    460  CA  ASN A  26     -15.755  34.965 -10.580  1.00  0.00      A       
ATOM    461  CB  ASN A  26     -15.029  33.623 -10.686  1.00  0.00      A       
ATOM    462  CG  ASN A  26     -14.698  33.256 -12.119  1.00  0.00      A       
ATOM    463  HN  ASN A  26     -13.852  35.824 -10.232  1.00  0.00      A       
ATOM    464  HA  ASN A  26     -16.202  35.199 -11.535  1.00  0.00      A       
ATOM    465  HB2 ASN A  26     -14.107  33.675 -10.126  1.00  0.00      A       
ATOM    466  HB1 ASN A  26     -15.655  32.848 -10.270  1.00  0.00      A       
ATOM    467 HD21 ASN A  26     -16.613  32.873 -12.490  1.00  0.00      A       
ATOM    468 HD22 ASN A  26     -15.531  32.645 -13.817  1.00  0.00      A       
ATOM    469  N   ASN A  26     -14.810  36.028 -10.256  1.00  0.00      A       
ATOM    470  ND2 ASN A  26     -15.717  32.888 -12.887  1.00  0.00      A       
ATOM    471  O   ASN A  26     -17.988  34.493  -9.830  1.00  0.00      A       
ATOM    472  OD1 ASN A  26     -13.539  33.304 -12.532  1.00  0.00      A       
ATOM    473  C   PHE A  27     -18.759  35.951  -7.569  1.00  0.00      A       
ATOM    474  CA  PHE A  27     -17.482  35.202  -7.199  1.00  0.00      A       
ATOM    475  CB  PHE A  27     -16.869  35.810  -5.935  1.00  0.00      A       
ATOM    476  CD1 PHE A  27     -17.013  33.873  -4.346  1.00  0.00      A       
ATOM    477  CD2 PHE A  27     -18.172  35.882  -3.792  1.00  0.00      A       
ATOM    478  CE1 PHE A  27     -17.466  33.287  -3.179  1.00  0.00      A       
ATOM    479  CE2 PHE A  27     -18.627  35.301  -2.623  1.00  0.00      A       
ATOM    480  CG  PHE A  27     -17.362  35.176  -4.666  1.00  0.00      A       
ATOM    481  CZ  PHE A  27     -18.272  34.002  -2.316  1.00  0.00      A       
ATOM    482  HN  PHE A  27     -15.604  35.538  -8.118  1.00  0.00      A       
ATOM    483  HA  PHE A  27     -17.727  34.169  -7.009  1.00  0.00      A       
ATOM    484  HB2 PHE A  27     -15.797  35.691  -5.971  1.00  0.00      A       
ATOM    485  HB1 PHE A  27     -17.110  36.862  -5.897  1.00  0.00      A       
ATOM    486  HD1 PHE A  27     -16.381  33.313  -5.020  1.00  0.00      A       
ATOM    487  HD2 PHE A  27     -18.450  36.899  -4.031  1.00  0.00      A       
ATOM    488  HE1 PHE A  27     -17.187  32.271  -2.941  1.00  0.00      A       
ATOM    489  HE2 PHE A  27     -19.258  35.863  -1.950  1.00  0.00      A       
ATOM    490  HZ  PHE A  27     -18.627  33.546  -1.404  1.00  0.00      A       
ATOM    491  N   PHE A  27     -16.521  35.240  -8.295  1.00  0.00      A       
ATOM    492  O   PHE A  27     -19.866  35.473  -7.323  1.00  0.00      A       
ATOM    493  C   LYS A  28     -20.688  37.149  -9.453  1.00  0.00      A       
ATOM    494  CA  LYS A  28     -19.734  37.945  -8.568  1.00  0.00      A       
ATOM    495  CB  LYS A  28     -19.253  39.193  -9.312  1.00  0.00      A       
ATOM    496  CD  LYS A  28     -18.222  40.969  -7.865  1.00  0.00      A       
ATOM    497  CE  LYS A  28     -18.235  42.477  -7.670  1.00  0.00      A       
ATOM    498  CG  LYS A  28     -19.490  40.485  -8.549  1.00  0.00      A       
ATOM    499  HN  LYS A  28     -17.688  37.457  -8.332  1.00  0.00      A       
ATOM    500  HA  LYS A  28     -20.260  38.249  -7.675  1.00  0.00      A       
ATOM    501  HB2 LYS A  28     -18.194  39.100  -9.500  1.00  0.00      A       
ATOM    502  HB1 LYS A  28     -19.774  39.257 -10.257  1.00  0.00      A       
ATOM    503  HD2 LYS A  28     -18.141  40.493  -6.899  1.00  0.00      A       
ATOM    504  HD1 LYS A  28     -17.370  40.700  -8.473  1.00  0.00      A       
ATOM    505  HE2 LYS A  28     -17.245  42.861  -7.864  1.00  0.00      A       
ATOM    506  HE1 LYS A  28     -18.933  42.912  -8.371  1.00  0.00      A       
ATOM    507  HG2 LYS A  28     -19.825  41.244  -9.240  1.00  0.00      A       
ATOM    508  HG1 LYS A  28     -20.251  40.316  -7.800  1.00  0.00      A       
ATOM    509  HZ1 LYS A  28     -19.230  43.710  -6.309  1.00  0.00      A       
ATOM    510  HZ2 LYS A  28     -17.796  43.044  -5.708  1.00  0.00      A       
ATOM    511  HZ3 LYS A  28     -19.181  42.082  -5.849  1.00  0.00      A       
ATOM    512  N   LYS A  28     -18.596  37.129  -8.162  1.00  0.00      A       
ATOM    513  NZ  LYS A  28     -18.639  42.855  -6.287  1.00  0.00      A       
ATOM    514  O   LYS A  28     -21.872  37.016  -9.145  1.00  0.00      A       
ATOM    515  C   LYS A  29     -21.607  34.642 -10.774  1.00  0.00      A       
ATOM    516  CA  LYS A  29     -20.966  35.832 -11.481  1.00  0.00      A       
ATOM    517  CB  LYS A  29     -20.102  35.342 -12.645  1.00  0.00      A       
ATOM    518  CD  LYS A  29     -19.981  35.210 -15.151  1.00  0.00      A       
ATOM    519  CE  LYS A  29     -20.784  35.466 -16.418  1.00  0.00      A       
ATOM    520  CG  LYS A  29     -20.882  35.121 -13.930  1.00  0.00      A       
ATOM    521  HN  LYS A  29     -19.211  36.759 -10.743  1.00  0.00      A       
ATOM    522  HA  LYS A  29     -21.747  36.469 -11.866  1.00  0.00      A       
ATOM    523  HB2 LYS A  29     -19.331  36.073 -12.838  1.00  0.00      A       
ATOM    524  HB1 LYS A  29     -19.639  34.407 -12.366  1.00  0.00      A       
ATOM    525  HD2 LYS A  29     -19.280  36.019 -15.013  1.00  0.00      A       
ATOM    526  HD1 LYS A  29     -19.443  34.279 -15.258  1.00  0.00      A       
ATOM    527  HE2 LYS A  29     -21.664  36.035 -16.162  1.00  0.00      A       
ATOM    528  HE1 LYS A  29     -20.174  36.034 -17.105  1.00  0.00      A       
ATOM    529  HG2 LYS A  29     -21.336  34.142 -13.902  1.00  0.00      A       
ATOM    530  HG1 LYS A  29     -21.652  35.876 -14.007  1.00  0.00      A       
ATOM    531  HZ1 LYS A  29     -21.445  34.374 -18.071  1.00  0.00      A       
ATOM    532  HZ2 LYS A  29     -22.032  33.800 -16.593  1.00  0.00      A       
ATOM    533  HZ3 LYS A  29     -20.428  33.503 -17.037  1.00  0.00      A       
ATOM    534  N   LYS A  29     -20.163  36.618 -10.552  1.00  0.00      A       
ATOM    535  NZ  LYS A  29     -21.201  34.197 -17.076  1.00  0.00      A       
ATOM    536  O   LYS A  29     -22.820  34.450 -10.838  1.00  0.00      A       
ATOM    537  C   ALA A  30     -22.416  33.049  -8.441  1.00  0.00      A       
ATOM    538  CA  ALA A  30     -21.270  32.678  -9.377  1.00  0.00      A       
ATOM    539  CB  ALA A  30     -20.137  32.030  -8.595  1.00  0.00      A       
ATOM    540  HN  ALA A  30     -19.825  34.052 -10.085  1.00  0.00      A       
ATOM    541  HA  ALA A  30     -21.629  31.963 -10.103  1.00  0.00      A       
ATOM    542  HB1 ALA A  30     -19.230  32.067  -9.181  1.00  0.00      A       
ATOM    543  HB2 ALA A  30     -19.989  32.563  -7.668  1.00  0.00      A       
ATOM    544  HB3 ALA A  30     -20.387  31.002  -8.384  1.00  0.00      A       
ATOM    545  N   ALA A  30     -20.783  33.847 -10.099  1.00  0.00      A       
ATOM    546  O   ALA A  30     -23.432  32.356  -8.383  1.00  0.00      A       
ATOM    547  C   LEU A  31     -24.571  34.914  -7.504  1.00  0.00      A       
ATOM    548  CA  LEU A  31     -23.266  34.608  -6.776  1.00  0.00      A       
ATOM    549  CB  LEU A  31     -22.778  35.854  -6.034  1.00  0.00      A       
ATOM    550  CD1 LEU A  31     -23.890  35.500  -3.815  1.00  0.00      A       
ATOM    551  CD2 LEU A  31     -23.263  37.809  -4.542  1.00  0.00      A       
ATOM    552  CG  LEU A  31     -23.742  36.440  -5.001  1.00  0.00      A       
ATOM    553  HN  LEU A  31     -21.414  34.656  -7.800  1.00  0.00      A       
ATOM    554  HA  LEU A  31     -23.443  33.819  -6.061  1.00  0.00      A       
ATOM    555  HB2 LEU A  31     -21.863  35.597  -5.523  1.00  0.00      A       
ATOM    556  HB1 LEU A  31     -22.575  36.618  -6.770  1.00  0.00      A       
ATOM    557 HD11 LEU A  31     -24.596  35.915  -3.113  1.00  0.00      A       
ATOM    558 HD12 LEU A  31     -22.932  35.375  -3.333  1.00  0.00      A       
ATOM    559 HD13 LEU A  31     -24.247  34.540  -4.160  1.00  0.00      A       
ATOM    560 HD21 LEU A  31     -23.527  37.953  -3.505  1.00  0.00      A       
ATOM    561 HD22 LEU A  31     -23.733  38.575  -5.142  1.00  0.00      A       
ATOM    562 HD23 LEU A  31     -22.190  37.871  -4.653  1.00  0.00      A       
ATOM    563  HG  LEU A  31     -24.716  36.560  -5.455  1.00  0.00      A       
ATOM    564  N   LEU A  31     -22.245  34.145  -7.710  1.00  0.00      A       
ATOM    565  O   LEU A  31     -25.605  34.305  -7.229  1.00  0.00      A       
ATOM    566  C   LYS A  32     -26.359  35.025  -9.828  1.00  0.00      A       
ATOM    567  CA  LYS A  32     -25.692  36.247  -9.204  1.00  0.00      A       
ATOM    568  CB  LYS A  32     -25.306  37.245 -10.299  1.00  0.00      A       
ATOM    569  CD  LYS A  32     -24.847  39.647 -10.872  1.00  0.00      A       
ATOM    570  CE  LYS A  32     -25.245  41.091 -10.608  1.00  0.00      A       
ATOM    571  CG  LYS A  32     -25.536  38.694  -9.909  1.00  0.00      A       
ATOM    572  HN  LYS A  32     -23.662  36.312  -8.607  1.00  0.00      A       
ATOM    573  HA  LYS A  32     -26.391  36.719  -8.530  1.00  0.00      A       
ATOM    574  HB2 LYS A  32     -24.259  37.118 -10.532  1.00  0.00      A       
ATOM    575  HB1 LYS A  32     -25.890  37.034 -11.183  1.00  0.00      A       
ATOM    576  HD2 LYS A  32     -23.777  39.553 -10.754  1.00  0.00      A       
ATOM    577  HD1 LYS A  32     -25.124  39.385 -11.884  1.00  0.00      A       
ATOM    578  HE2 LYS A  32     -25.132  41.654 -11.522  1.00  0.00      A       
ATOM    579  HE1 LYS A  32     -26.278  41.114 -10.297  1.00  0.00      A       
ATOM    580  HG2 LYS A  32     -26.596  38.896  -9.918  1.00  0.00      A       
ATOM    581  HG1 LYS A  32     -25.144  38.857  -8.915  1.00  0.00      A       
ATOM    582  HZ1 LYS A  32     -23.822  42.473  -9.954  1.00  0.00      A       
ATOM    583  HZ2 LYS A  32     -23.777  41.000  -9.125  1.00  0.00      A       
ATOM    584  HZ3 LYS A  32     -25.008  42.114  -8.803  1.00  0.00      A       
ATOM    585  N   LYS A  32     -24.516  35.861  -8.434  1.00  0.00      A       
ATOM    586  NZ  LYS A  32     -24.404  41.713  -9.548  1.00  0.00      A       
ATOM    587  O   LYS A  32     -27.575  34.856  -9.739  1.00  0.00      A       
ATOM    588  C   PHE A  33     -26.898  32.145 -10.114  1.00  0.00      A       
ATOM    589  CA  PHE A  33     -26.068  32.967 -11.095  1.00  0.00      A       
ATOM    590  CB  PHE A  33     -24.913  32.123 -11.638  1.00  0.00      A       
ATOM    591  CD1 PHE A  33     -26.431  30.787 -13.124  1.00  0.00      A       
ATOM    592  CD2 PHE A  33     -24.316  31.471 -13.986  1.00  0.00      A       
ATOM    593  CE1 PHE A  33     -26.723  30.164 -14.323  1.00  0.00      A       
ATOM    594  CE2 PHE A  33     -24.603  30.850 -15.188  1.00  0.00      A       
ATOM    595  CG  PHE A  33     -25.227  31.447 -12.942  1.00  0.00      A       
ATOM    596  CZ  PHE A  33     -25.807  30.195 -15.356  1.00  0.00      A       
ATOM    597  HN  PHE A  33     -24.594  34.364 -10.494  1.00  0.00      A       
ATOM    598  HA  PHE A  33     -26.698  33.270 -11.916  1.00  0.00      A       
ATOM    599  HB2 PHE A  33     -24.053  32.757 -11.792  1.00  0.00      A       
ATOM    600  HB1 PHE A  33     -24.667  31.358 -10.917  1.00  0.00      A       
ATOM    601  HD1 PHE A  33     -27.149  30.762 -12.316  1.00  0.00      A       
ATOM    602  HD2 PHE A  33     -23.374  31.982 -13.856  1.00  0.00      A       
ATOM    603  HE1 PHE A  33     -27.666  29.653 -14.451  1.00  0.00      A       
ATOM    604  HE2 PHE A  33     -23.885  30.876 -15.994  1.00  0.00      A       
ATOM    605  HZ  PHE A  33     -26.033  29.710 -16.293  1.00  0.00      A       
ATOM    606  N   PHE A  33     -25.555  34.175 -10.457  1.00  0.00      A       
ATOM    607  O   PHE A  33     -28.083  31.904 -10.337  1.00  0.00      A       
ATOM    608  C   GLY A  34     -28.177  31.632  -7.471  1.00  0.00      A       
ATOM    609  CA  GLY A  34     -26.958  30.923  -8.028  1.00  0.00      A       
ATOM    610  HN  GLY A  34     -25.318  31.938  -8.902  1.00  0.00      A       
ATOM    611  HA2 GLY A  34     -27.269  29.991  -8.476  1.00  0.00      A       
ATOM    612  HA1 GLY A  34     -26.277  30.711  -7.217  1.00  0.00      A       
ATOM    613  N   GLY A  34     -26.264  31.715  -9.027  1.00  0.00      A       
ATOM    614  O   GLY A  34     -29.262  31.055  -7.402  1.00  0.00      A       
ATOM    615  C   LYS A  35     -30.299  33.662  -7.446  1.00  0.00      A       
ATOM    616  CA  LYS A  35     -29.091  33.675  -6.514  1.00  0.00      A       
ATOM    617  CB  LYS A  35     -28.636  35.116  -6.272  1.00  0.00      A       
ATOM    618  CD  LYS A  35     -28.885  37.164  -4.840  1.00  0.00      A       
ATOM    619  CE  LYS A  35     -29.909  38.241  -4.517  1.00  0.00      A       
ATOM    620  CG  LYS A  35     -29.551  35.895  -5.344  1.00  0.00      A       
ATOM    621  HN  LYS A  35     -27.109  33.291  -7.149  1.00  0.00      A       
ATOM    622  HA  LYS A  35     -29.374  33.232  -5.571  1.00  0.00      A       
ATOM    623  HB2 LYS A  35     -27.647  35.100  -5.839  1.00  0.00      A       
ATOM    624  HB1 LYS A  35     -28.596  35.632  -7.221  1.00  0.00      A       
ATOM    625  HD2 LYS A  35     -28.325  36.936  -3.946  1.00  0.00      A       
ATOM    626  HD1 LYS A  35     -28.214  37.535  -5.603  1.00  0.00      A       
ATOM    627  HE2 LYS A  35     -29.639  39.146  -5.040  1.00  0.00      A       
ATOM    628  HE1 LYS A  35     -30.880  37.908  -4.853  1.00  0.00      A       
ATOM    629  HG2 LYS A  35     -30.450  36.161  -5.879  1.00  0.00      A       
ATOM    630  HG1 LYS A  35     -29.805  35.272  -4.497  1.00  0.00      A       
ATOM    631  HZ1 LYS A  35     -29.588  37.722  -2.519  1.00  0.00      A       
ATOM    632  HZ2 LYS A  35     -30.959  38.682  -2.766  1.00  0.00      A       
ATOM    633  HZ3 LYS A  35     -29.418  39.376  -2.834  1.00  0.00      A       
ATOM    634  N   LYS A  35     -27.998  32.886  -7.069  1.00  0.00      A       
ATOM    635  NZ  LYS A  35     -29.973  38.526  -3.057  1.00  0.00      A       
ATOM    636  O   LYS A  35     -31.380  33.210  -7.068  1.00  0.00      A       
ATOM    637  C   GLN A  36     -31.831  32.832  -9.808  1.00  0.00      A       
ATOM    638  CA  GLN A  36     -31.182  34.203  -9.648  1.00  0.00      A       
ATOM    639  CB  GLN A  36     -30.647  34.687 -10.997  1.00  0.00      A       
ATOM    640  CD  GLN A  36     -32.689  35.562 -12.199  1.00  0.00      A       
ATOM    641  CG  GLN A  36     -31.372  35.910 -11.535  1.00  0.00      A       
ATOM    642  HN  GLN A  36     -29.223  34.504  -8.905  1.00  0.00      A       
ATOM    643  HA  GLN A  36     -31.926  34.901  -9.295  1.00  0.00      A       
ATOM    644  HB2 GLN A  36     -29.601  34.934 -10.888  1.00  0.00      A       
ATOM    645  HB1 GLN A  36     -30.747  33.890 -11.718  1.00  0.00      A       
ATOM    646 HE21 GLN A  36     -33.381  37.392 -11.842  1.00  0.00      A       
ATOM    647 HE22 GLN A  36     -34.466  36.326 -12.661  1.00  0.00      A       
ATOM    648  HG2 GLN A  36     -31.566  36.587 -10.717  1.00  0.00      A       
ATOM    649  HG1 GLN A  36     -30.737  36.398 -12.261  1.00  0.00      A       
ATOM    650  N   GLN A  36     -30.107  34.159  -8.663  1.00  0.00      A       
ATOM    651  NE2 GLN A  36     -33.605  36.523 -12.237  1.00  0.00      A       
ATOM    652  O   GLN A  36     -33.056  32.709  -9.803  1.00  0.00      A       
ATOM    653  OE1 GLN A  36     -32.883  34.441 -12.672  1.00  0.00      A       
ATOM    654  C   LEU A  37     -32.432  30.061  -8.968  1.00  0.00      A       
ATOM    655  CA  LEU A  37     -31.495  30.440 -10.110  1.00  0.00      A       
ATOM    656  CB  LEU A  37     -30.324  29.458 -10.172  1.00  0.00      A       
ATOM    657  CD1 LEU A  37     -29.100  28.936 -12.297  1.00  0.00      A       
ATOM    658  CD2 LEU A  37     -30.173  27.093 -10.989  1.00  0.00      A       
ATOM    659  CG  LEU A  37     -30.271  28.554 -11.404  1.00  0.00      A       
ATOM    660  HN  LEU A  37     -30.035  31.964  -9.944  1.00  0.00      A       
ATOM    661  HA  LEU A  37     -32.042  30.394 -11.040  1.00  0.00      A       
ATOM    662  HB2 LEU A  37     -29.410  30.031 -10.143  1.00  0.00      A       
ATOM    663  HB1 LEU A  37     -30.378  28.825  -9.298  1.00  0.00      A       
ATOM    664 HD11 LEU A  37     -29.165  29.984 -12.545  1.00  0.00      A       
ATOM    665 HD12 LEU A  37     -29.131  28.348 -13.202  1.00  0.00      A       
ATOM    666 HD13 LEU A  37     -28.173  28.745 -11.776  1.00  0.00      A       
ATOM    667 HD21 LEU A  37     -29.218  26.916 -10.517  1.00  0.00      A       
ATOM    668 HD22 LEU A  37     -30.264  26.464 -11.863  1.00  0.00      A       
ATOM    669 HD23 LEU A  37     -30.967  26.862 -10.294  1.00  0.00      A       
ATOM    670  HG  LEU A  37     -31.180  28.680 -11.975  1.00  0.00      A       
ATOM    671  N   LEU A  37     -31.002  31.804  -9.949  1.00  0.00      A       
ATOM    672  O   LEU A  37     -33.461  29.421  -9.183  1.00  0.00      A       
ATOM    673  C   ALA A  38     -34.088  31.097  -6.499  1.00  0.00      A       
ATOM    674  CA  ALA A  38     -32.880  30.169  -6.579  1.00  0.00      A       
ATOM    675  CB  ALA A  38     -32.039  30.285  -5.316  1.00  0.00      A       
ATOM    676  HN  ALA A  38     -31.238  30.970  -7.647  1.00  0.00      A       
ATOM    677  HA  ALA A  38     -33.227  29.149  -6.659  1.00  0.00      A       
ATOM    678  HB1 ALA A  38     -32.686  30.472  -4.470  1.00  0.00      A       
ATOM    679  HB2 ALA A  38     -31.498  29.364  -5.159  1.00  0.00      A       
ATOM    680  HB3 ALA A  38     -31.340  31.100  -5.423  1.00  0.00      A       
ATOM    681  N   ALA A  38     -32.070  30.463  -7.754  1.00  0.00      A       
ATOM    682  O   ALA A  38     -35.108  30.755  -5.900  1.00  0.00      A       
ATOM    683  C   LYS A  39     -36.276  32.704  -7.828  1.00  0.00      A       
ATOM    684  CA  LYS A  39     -35.048  33.250  -7.105  1.00  0.00      A       
ATOM    685  CB  LYS A  39     -34.589  34.550  -7.769  1.00  0.00      A       
ATOM    686  CD  LYS A  39     -35.719  36.622  -6.908  1.00  0.00      A       
ATOM    687  CE  LYS A  39     -35.762  37.630  -5.770  1.00  0.00      A       
ATOM    688  CG  LYS A  39     -34.497  35.724  -6.809  1.00  0.00      A       
ATOM    689  HN  LYS A  39     -33.128  32.487  -7.568  1.00  0.00      A       
ATOM    690  HA  LYS A  39     -35.311  33.453  -6.078  1.00  0.00      A       
ATOM    691  HB2 LYS A  39     -33.614  34.392  -8.206  1.00  0.00      A       
ATOM    692  HB1 LYS A  39     -35.288  34.807  -8.552  1.00  0.00      A       
ATOM    693  HD2 LYS A  39     -35.688  37.156  -7.846  1.00  0.00      A       
ATOM    694  HD1 LYS A  39     -36.609  36.010  -6.869  1.00  0.00      A       
ATOM    695  HE2 LYS A  39     -36.767  38.015  -5.685  1.00  0.00      A       
ATOM    696  HE1 LYS A  39     -35.490  37.130  -4.852  1.00  0.00      A       
ATOM    697  HG2 LYS A  39     -34.421  35.347  -5.800  1.00  0.00      A       
ATOM    698  HG1 LYS A  39     -33.616  36.303  -7.046  1.00  0.00      A       
ATOM    699  HZ1 LYS A  39     -35.353  39.603  -6.320  1.00  0.00      A       
ATOM    700  HZ2 LYS A  39     -34.127  38.511  -6.725  1.00  0.00      A       
ATOM    701  HZ3 LYS A  39     -34.326  39.000  -5.118  1.00  0.00      A       
ATOM    702  N   LYS A  39     -33.967  32.272  -7.106  1.00  0.00      A       
ATOM    703  NZ  LYS A  39     -34.827  38.766  -5.999  1.00  0.00      A       
ATOM    704  O   LYS A  39     -37.410  33.011  -7.463  1.00  0.00      A       
ATOM    705  C   ASN A  40     -38.134  30.611  -8.710  1.00  0.00      A       
ATOM    706  CA  ASN A  40     -37.128  31.302  -9.625  1.00  0.00      A       
ATOM    707  CB  ASN A  40     -36.575  30.301 -10.642  1.00  0.00      A       
ATOM    708  CG  ASN A  40     -35.421  30.869 -11.444  1.00  0.00      A       
ATOM    709  HN  ASN A  40     -35.115  31.684  -9.096  1.00  0.00      A       
ATOM    710  HA  ASN A  40     -37.629  32.099 -10.154  1.00  0.00      A       
ATOM    711  HB2 ASN A  40     -36.227  29.422 -10.119  1.00  0.00      A       
ATOM    712  HB1 ASN A  40     -37.361  30.020 -11.326  1.00  0.00      A       
ATOM    713 HD21 ASN A  40     -36.419  32.567 -11.724  1.00  0.00      A       
ATOM    714 HD22 ASN A  40     -34.848  32.492 -12.439  1.00  0.00      A       
ATOM    715  N   ASN A  40     -36.041  31.892  -8.853  1.00  0.00      A       
ATOM    716  ND2 ASN A  40     -35.578  32.100 -11.916  1.00  0.00      A       
ATOM    717  O   ASN A  40     -39.345  30.783  -8.856  1.00  0.00      A       
ATOM    718  OD1 ASN A  40     -34.399  30.210 -11.636  1.00  0.00      A       
ATOM    719  C   LEU A  41     -39.571  28.341  -7.557  1.00  0.00      A       
ATOM    720  CA  LEU A  41     -38.478  29.111  -6.823  1.00  0.00      A       
ATOM    721  CB  LEU A  41     -39.107  30.088  -5.828  1.00  0.00      A       
ATOM    722  CD1 LEU A  41     -38.026  29.582  -3.624  1.00  0.00      A       
ATOM    723  CD2 LEU A  41     -40.401  30.363  -3.698  1.00  0.00      A       
ATOM    724  CG  LEU A  41     -39.326  29.555  -4.412  1.00  0.00      A       
ATOM    725  HN  LEU A  41     -36.652  29.730  -7.697  1.00  0.00      A       
ATOM    726  HA  LEU A  41     -37.859  28.409  -6.284  1.00  0.00      A       
ATOM    727  HB2 LEU A  41     -38.463  30.951  -5.760  1.00  0.00      A       
ATOM    728  HB1 LEU A  41     -40.068  30.388  -6.223  1.00  0.00      A       
ATOM    729 HD11 LEU A  41     -37.677  28.572  -3.471  1.00  0.00      A       
ATOM    730 HD12 LEU A  41     -38.194  30.054  -2.668  1.00  0.00      A       
ATOM    731 HD13 LEU A  41     -37.283  30.140  -4.175  1.00  0.00      A       
ATOM    732 HD21 LEU A  41     -41.158  30.659  -4.409  1.00  0.00      A       
ATOM    733 HD22 LEU A  41     -39.956  31.243  -3.258  1.00  0.00      A       
ATOM    734 HD23 LEU A  41     -40.849  29.759  -2.924  1.00  0.00      A       
ATOM    735  HG  LEU A  41     -39.660  28.528  -4.468  1.00  0.00      A       
ATOM    736  N   LEU A  41     -37.625  29.829  -7.765  1.00  0.00      A       
ATOM    737  OT1 LEU A  41     -40.318  27.574  -6.950  1.00  0.00      A       
END


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