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
468657 1a7f 994 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1       0.777   2.805  10.350  1.00  0.00      A       
ATOM      2  CA  GLY A   1       0.320   3.899  11.317  1.00  0.00      A       
ATOM      3  HT1 GLY A   1       0.795   2.584  12.859  1.00  0.00      A       
ATOM      4  HT2 GLY A   1       0.121   4.053  13.384  1.00  0.00      A       
ATOM      5  HT3 GLY A   1      -0.867   2.864  12.678  1.00  0.00      A       
ATOM      6  HA2 GLY A   1      -0.591   4.349  10.949  1.00  0.00      A       
ATOM      7  HA1 GLY A   1       1.089   4.653  11.390  1.00  0.00      A       
ATOM      8  N   GLY A   1       0.074   3.305  12.661  1.00  0.00      A       
ATOM      9  O   GLY A   1       1.476   1.883  10.729  1.00  0.00      A       
ATOM     10  C   ILE A   2       1.508   2.542   6.931  1.00  0.00      A       
ATOM     11  CA  ILE A   2       0.793   1.870   8.105  1.00  0.00      A       
ATOM     12  CB  ILE A   2      -0.439   1.134   7.599  1.00  0.00      A       
ATOM     13  CD1 ILE A   2      -2.400   1.545   9.106  1.00  0.00      A       
ATOM     14  CG1 ILE A   2      -1.243   0.594   8.792  1.00  0.00      A       
ATOM     15  CG2 ILE A   2      -0.011  -0.031   6.692  1.00  0.00      A       
ATOM     16  HN  ILE A   2      -0.176   3.654   8.826  1.00  0.00      A       
ATOM     17  HA  ILE A   2       1.449   1.166   8.566  1.00  0.00      A       
ATOM     18  HB  ILE A   2      -1.039   1.817   7.038  1.00  0.00      A       
ATOM     19 HD11 ILE A   2      -2.007   2.524   9.339  1.00  0.00      A       
ATOM     20 HD12 ILE A   2      -3.051   1.615   8.247  1.00  0.00      A       
ATOM     21 HD13 ILE A   2      -2.956   1.169   9.951  1.00  0.00      A       
ATOM     22 HG12 ILE A   2      -1.637  -0.382   8.548  1.00  0.00      A       
ATOM     23 HG11 ILE A   2      -0.600   0.517   9.656  1.00  0.00      A       
ATOM     24 HG21 ILE A   2       1.027   0.085   6.415  1.00  0.00      A       
ATOM     25 HG22 ILE A   2      -0.140  -0.966   7.217  1.00  0.00      A       
ATOM     26 HG23 ILE A   2      -0.622  -0.034   5.801  1.00  0.00      A       
ATOM     27  N   ILE A   2       0.386   2.901   9.105  1.00  0.00      A       
ATOM     28  O   ILE A   2       2.588   2.138   6.541  1.00  0.00      A       
ATOM     29  C   VAL A   3       2.716   5.117   5.736  1.00  0.00      A       
ATOM     30  CA  VAL A   3       1.555   4.267   5.218  1.00  0.00      A       
ATOM     31  CB  VAL A   3       0.528   5.173   4.529  1.00  0.00      A       
ATOM     32  CG1 VAL A   3       1.149   5.784   3.273  1.00  0.00      A       
ATOM     33  CG2 VAL A   3      -0.703   4.351   4.135  1.00  0.00      A       
ATOM     34  HN  VAL A   3       0.045   3.868   6.703  1.00  0.00      A       
ATOM     35  HA  VAL A   3       1.929   3.542   4.511  1.00  0.00      A       
ATOM     36  HB  VAL A   3       0.235   5.963   5.206  1.00  0.00      A       
ATOM     37 HG11 VAL A   3       2.086   6.256   3.528  1.00  0.00      A       
ATOM     38 HG12 VAL A   3       1.324   5.007   2.544  1.00  0.00      A       
ATOM     39 HG13 VAL A   3       0.476   6.520   2.861  1.00  0.00      A       
ATOM     40 HG21 VAL A   3      -0.823   3.525   4.819  1.00  0.00      A       
ATOM     41 HG22 VAL A   3      -1.581   4.979   4.173  1.00  0.00      A       
ATOM     42 HG23 VAL A   3      -0.576   3.973   3.132  1.00  0.00      A       
ATOM     43  N   VAL A   3       0.915   3.563   6.367  1.00  0.00      A       
ATOM     44  O   VAL A   3       3.846   4.967   5.311  1.00  0.00      A       
ATOM     45  C   GLU A   4       4.582   6.002   7.909  1.00  0.00      A       
ATOM     46  CA  GLU A   4       3.519   6.869   7.219  1.00  0.00      A       
ATOM     47  CB  GLU A   4       2.911   7.836   8.238  1.00  0.00      A       
ATOM     48  CD  GLU A   4       4.809   9.089   9.273  1.00  0.00      A       
ATOM     49  CG  GLU A   4       3.696   9.150   8.225  1.00  0.00      A       
ATOM     50  HN  GLU A   4       1.522   6.099   6.981  1.00  0.00      A       
ATOM     51  HA  GLU A   4       3.979   7.432   6.422  1.00  0.00      A       
ATOM     52  HB2 GLU A   4       1.880   8.030   7.979  1.00  0.00      A       
ATOM     53  HB1 GLU A   4       2.960   7.400   9.223  1.00  0.00      A       
ATOM     54  HG2 GLU A   4       4.129   9.301   7.246  1.00  0.00      A       
ATOM     55  HG1 GLU A   4       3.032   9.969   8.455  1.00  0.00      A       
ATOM     56  N   GLU A   4       2.441   6.005   6.656  1.00  0.00      A       
ATOM     57  O   GLU A   4       5.690   6.446   8.145  1.00  0.00      A       
ATOM     58  OE1 GLU A   4       4.518   8.709  10.395  1.00  0.00      A       
ATOM     59  OE2 GLU A   4       5.933   9.422   8.935  1.00  0.00      A       
ATOM     60  C   GLN A   5       6.505   3.741   8.052  1.00  0.00      A       
ATOM     61  CA  GLN A   5       5.246   3.879   8.916  1.00  0.00      A       
ATOM     62  CB  GLN A   5       4.621   2.498   9.127  1.00  0.00      A       
ATOM     63  CD  GLN A   5       4.165   2.127  11.560  1.00  0.00      A       
ATOM     64  CG  GLN A   5       5.159   1.881  10.422  1.00  0.00      A       
ATOM     65  HN  GLN A   5       3.359   4.434   8.044  1.00  0.00      A       
ATOM     66  HA  GLN A   5       5.513   4.301   9.872  1.00  0.00      A       
ATOM     67  HB2 GLN A   5       3.547   2.596   9.192  1.00  0.00      A       
ATOM     68  HB1 GLN A   5       4.874   1.859   8.294  1.00  0.00      A       
ATOM     69 HE21 GLN A   5       4.128   4.095  11.295  1.00  0.00      A       
ATOM     70 HE22 GLN A   5       3.146   3.513  12.551  1.00  0.00      A       
ATOM     71  HG2 GLN A   5       5.292   0.818  10.285  1.00  0.00      A       
ATOM     72  HG1 GLN A   5       6.107   2.334  10.671  1.00  0.00      A       
ATOM     73  N   GLN A   5       4.256   4.772   8.238  1.00  0.00      A       
ATOM     74  NE2 GLN A   5       3.781   3.346  11.823  1.00  0.00      A       
ATOM     75  O   GLN A   5       7.614   3.772   8.553  1.00  0.00      A       
ATOM     76  OE1 GLN A   5       3.733   1.201  12.216  1.00  0.00      A       
ATOM     77  C   CYS A   6       7.243   4.090   4.505  1.00  0.00      A       
ATOM     78  CA  CYS A   6       7.532   3.446   5.868  1.00  0.00      A       
ATOM     79  CB  CYS A   6       7.855   1.956   5.690  1.00  0.00      A       
ATOM     80  HN  CYS A   6       5.440   3.566   6.379  1.00  0.00      A       
ATOM     81  HA  CYS A   6       8.374   3.943   6.321  1.00  0.00      A       
ATOM     82  HB2 CYS A   6       6.992   1.369   5.962  1.00  0.00      A       
ATOM     83  HB1 CYS A   6       8.111   1.759   4.660  1.00  0.00      A       
ATOM     84  N   CYS A   6       6.342   3.588   6.760  1.00  0.00      A       
ATOM     85  O   CYS A   6       7.570   3.543   3.469  1.00  0.00      A       
ATOM     86  SG  CYS A   6       9.253   1.500   6.754  1.00  0.00      A       
ATOM     87  C   CYS A   7       7.655   6.275   2.499  1.00  0.00      A       
ATOM     88  CA  CYS A   7       6.341   5.945   3.210  1.00  0.00      A       
ATOM     89  CB  CYS A   7       5.576   7.245   3.486  1.00  0.00      A       
ATOM     90  HN  CYS A   7       6.395   5.680   5.350  1.00  0.00      A       
ATOM     91  HA  CYS A   7       5.745   5.295   2.586  1.00  0.00      A       
ATOM     92  HB2 CYS A   7       5.071   7.168   4.437  1.00  0.00      A       
ATOM     93  HB1 CYS A   7       6.271   8.072   3.515  1.00  0.00      A       
ATOM     94  N   CYS A   7       6.642   5.255   4.502  1.00  0.00      A       
ATOM     95  O   CYS A   7       7.787   6.097   1.303  1.00  0.00      A       
ATOM     96  SG  CYS A   7       4.357   7.528   2.177  1.00  0.00      A       
ATOM     97  C   THR A   8      10.921   5.946   2.821  1.00  0.00      A       
ATOM     98  CA  THR A   8       9.939   7.103   2.621  1.00  0.00      A       
ATOM     99  CB  THR A   8      10.492   8.361   3.293  1.00  0.00      A       
ATOM    100  CG2 THR A   8      11.439   9.081   2.332  1.00  0.00      A       
ATOM    101  HN  THR A   8       8.487   6.886   4.196  1.00  0.00      A       
ATOM    102  HA  THR A   8       9.807   7.287   1.564  1.00  0.00      A       
ATOM    103  HB  THR A   8      11.033   8.085   4.186  1.00  0.00      A       
ATOM    104  HG1 THR A   8       9.758   9.905   4.221  1.00  0.00      A       
ATOM    105 HG21 THR A   8      11.872   8.365   1.649  1.00  0.00      A       
ATOM    106 HG22 THR A   8      10.890   9.825   1.774  1.00  0.00      A       
ATOM    107 HG23 THR A   8      12.225   9.562   2.895  1.00  0.00      A       
ATOM    108  N   THR A   8       8.625   6.754   3.234  1.00  0.00      A       
ATOM    109  O   THR A   8      12.118   6.147   2.911  1.00  0.00      A       
ATOM    110  OG1 THR A   8       9.417   9.223   3.637  1.00  0.00      A       
ATOM    111  C   SER A   9      10.576   2.290   2.668  1.00  0.00      A       
ATOM    112  CA  SER A   9      11.317   3.561   3.085  1.00  0.00      A       
ATOM    113  CB  SER A   9      11.716   3.460   4.558  1.00  0.00      A       
ATOM    114  HN  SER A   9       9.456   4.604   2.815  1.00  0.00      A       
ATOM    115  HA  SER A   9      12.203   3.677   2.477  1.00  0.00      A       
ATOM    116  HB2 SER A   9      11.970   2.441   4.796  1.00  0.00      A       
ATOM    117  HB1 SER A   9      12.573   4.095   4.742  1.00  0.00      A       
ATOM    118  HG  SER A   9      10.972   4.129   6.226  1.00  0.00      A       
ATOM    119  N   SER A   9      10.422   4.738   2.892  1.00  0.00      A       
ATOM    120  O   SER A   9       9.476   2.347   2.151  1.00  0.00      A       
ATOM    121  OG  SER A   9      10.623   3.873   5.368  1.00  0.00      A       
ATOM    122  C   ILE A  10      10.388  -1.012   3.745  1.00  0.00      A       
ATOM    123  CA  ILE A  10      10.514  -0.139   2.492  1.00  0.00      A       
ATOM    124  CB  ILE A  10      11.341  -0.884   1.409  1.00  0.00      A       
ATOM    125  CD1 ILE A  10      13.222  -0.706  -0.260  1.00  0.00      A       
ATOM    126  CG1 ILE A  10      12.367   0.062   0.750  1.00  0.00      A       
ATOM    127  CG2 ILE A  10      10.397  -1.420   0.326  1.00  0.00      A       
ATOM    128  HN  ILE A  10      12.062   1.134   3.295  1.00  0.00      A       
ATOM    129  HA  ILE A  10       9.525   0.074   2.109  1.00  0.00      A       
ATOM    130  HB  ILE A  10      11.861  -1.714   1.868  1.00  0.00      A       
ATOM    131 HD11 ILE A  10      12.579  -1.208  -0.967  1.00  0.00      A       
ATOM    132 HD12 ILE A  10      13.864  -0.014  -0.783  1.00  0.00      A       
ATOM    133 HD13 ILE A  10      13.825  -1.435   0.261  1.00  0.00      A       
ATOM    134 HG12 ILE A  10      11.843   0.859   0.243  1.00  0.00      A       
ATOM    135 HG11 ILE A  10      13.006   0.482   1.512  1.00  0.00      A       
ATOM    136 HG21 ILE A  10       9.410  -1.557   0.742  1.00  0.00      A       
ATOM    137 HG22 ILE A  10      10.350  -0.713  -0.491  1.00  0.00      A       
ATOM    138 HG23 ILE A  10      10.769  -2.367  -0.039  1.00  0.00      A       
ATOM    139  N   ILE A  10      11.173   1.149   2.882  1.00  0.00      A       
ATOM    140  O   ILE A  10      11.333  -1.652   4.163  1.00  0.00      A       
ATOM    141  C   CYS A  11       8.681  -3.276   5.253  1.00  0.00      A       
ATOM    142  CA  CYS A  11       9.033  -1.821   5.604  1.00  0.00      A       
ATOM    143  CB  CYS A  11       7.911  -1.186   6.438  1.00  0.00      A       
ATOM    144  HN  CYS A  11       8.491  -0.477   4.009  1.00  0.00      A       
ATOM    145  HA  CYS A  11       9.951  -1.813   6.174  1.00  0.00      A       
ATOM    146  HB2 CYS A  11       7.290  -0.579   5.797  1.00  0.00      A       
ATOM    147  HB1 CYS A  11       7.312  -1.964   6.886  1.00  0.00      A       
ATOM    148  N   CYS A  11       9.230  -1.017   4.359  1.00  0.00      A       
ATOM    149  O   CYS A  11       9.548  -4.127   5.200  1.00  0.00      A       
ATOM    150  SG  CYS A  11       8.619  -0.144   7.739  1.00  0.00      A       
ATOM    151  C   SER A  12       5.547  -5.042   4.328  1.00  0.00      A       
ATOM    152  CA  SER A  12       7.033  -4.981   4.694  1.00  0.00      A       
ATOM    153  CB  SER A  12       7.296  -5.877   5.905  1.00  0.00      A       
ATOM    154  HN  SER A  12       6.733  -2.881   5.078  1.00  0.00      A       
ATOM    155  HA  SER A  12       7.622  -5.327   3.857  1.00  0.00      A       
ATOM    156  HB2 SER A  12       7.154  -5.311   6.810  1.00  0.00      A       
ATOM    157  HB1 SER A  12       6.605  -6.709   5.891  1.00  0.00      A       
ATOM    158  HG  SER A  12       8.740  -7.013   6.544  1.00  0.00      A       
ATOM    159  N   SER A  12       7.420  -3.576   5.025  1.00  0.00      A       
ATOM    160  O   SER A  12       4.748  -4.248   4.789  1.00  0.00      A       
ATOM    161  OG  SER A  12       8.634  -6.352   5.856  1.00  0.00      A       
ATOM    162  C   LEU A  13       2.890  -6.543   4.279  1.00  0.00      A       
ATOM    163  CA  LEU A  13       3.749  -6.119   3.083  1.00  0.00      A       
ATOM    164  CB  LEU A  13       3.655  -7.173   1.959  1.00  0.00      A       
ATOM    165  CD1 LEU A  13       1.501  -8.407   2.469  1.00  0.00      A       
ATOM    166  CD2 LEU A  13       1.391  -6.135   1.395  1.00  0.00      A       
ATOM    167  CG  LEU A  13       2.198  -7.442   1.500  1.00  0.00      A       
ATOM    168  HN  LEU A  13       5.846  -6.607   3.145  1.00  0.00      A       
ATOM    169  HA  LEU A  13       3.399  -5.169   2.714  1.00  0.00      A       
ATOM    170  HB2 LEU A  13       4.225  -6.829   1.110  1.00  0.00      A       
ATOM    171  HB1 LEU A  13       4.086  -8.098   2.314  1.00  0.00      A       
ATOM    172 HD11 LEU A  13       2.214  -8.772   3.193  1.00  0.00      A       
ATOM    173 HD12 LEU A  13       0.701  -7.894   2.984  1.00  0.00      A       
ATOM    174 HD13 LEU A  13       1.094  -9.240   1.916  1.00  0.00      A       
ATOM    175 HD21 LEU A  13       2.066  -5.298   1.327  1.00  0.00      A       
ATOM    176 HD22 LEU A  13       0.773  -6.168   0.512  1.00  0.00      A       
ATOM    177 HD23 LEU A  13       0.767  -6.025   2.269  1.00  0.00      A       
ATOM    178  HG  LEU A  13       2.231  -7.908   0.524  1.00  0.00      A       
ATOM    179  N   LEU A  13       5.178  -5.984   3.499  1.00  0.00      A       
ATOM    180  O   LEU A  13       1.689  -6.352   4.279  1.00  0.00      A       
ATOM    181  C   TYR A  14       1.890  -6.379   7.054  1.00  0.00      A       
ATOM    182  CA  TYR A  14       2.685  -7.572   6.478  1.00  0.00      A       
ATOM    183  CB  TYR A  14       3.643  -8.230   7.517  1.00  0.00      A       
ATOM    184  CD1 TYR A  14       4.743  -6.284   8.709  1.00  0.00      A       
ATOM    185  CD2 TYR A  14       3.187  -7.679   9.939  1.00  0.00      A       
ATOM    186  CE1 TYR A  14       4.943  -5.501   9.851  1.00  0.00      A       
ATOM    187  CE2 TYR A  14       3.388  -6.896  11.082  1.00  0.00      A       
ATOM    188  CG  TYR A  14       3.864  -7.374   8.753  1.00  0.00      A       
ATOM    189  CZ  TYR A  14       4.266  -5.807  11.038  1.00  0.00      A       
ATOM    190  HN  TYR A  14       4.451  -7.283   5.273  1.00  0.00      A       
ATOM    191  HA  TYR A  14       1.976  -8.319   6.145  1.00  0.00      A       
ATOM    192  HB2 TYR A  14       3.224  -9.175   7.825  1.00  0.00      A       
ATOM    193  HB1 TYR A  14       4.596  -8.412   7.041  1.00  0.00      A       
ATOM    194  HD1 TYR A  14       5.265  -6.049   7.794  1.00  0.00      A       
ATOM    195  HD2 TYR A  14       2.509  -8.519   9.972  1.00  0.00      A       
ATOM    196  HE1 TYR A  14       5.621  -4.661   9.818  1.00  0.00      A       
ATOM    197  HE2 TYR A  14       2.865  -7.133  11.996  1.00  0.00      A       
ATOM    198  HH  TYR A  14       3.611  -4.691  12.442  1.00  0.00      A       
ATOM    199  N   TYR A  14       3.483  -7.128   5.294  1.00  0.00      A       
ATOM    200  O   TYR A  14       0.865  -6.559   7.686  1.00  0.00      A       
ATOM    201  OH  TYR A  14       4.463  -5.036  12.165  1.00  0.00      A       
ATOM    202  C   GLN A  15       0.429  -3.681   6.435  1.00  0.00      A       
ATOM    203  CA  GLN A  15       1.617  -3.980   7.350  1.00  0.00      A       
ATOM    204  CB  GLN A  15       2.551  -2.767   7.385  1.00  0.00      A       
ATOM    205  CD  GLN A  15       2.788  -1.951   9.747  1.00  0.00      A       
ATOM    206  CG  GLN A  15       2.043  -1.758   8.421  1.00  0.00      A       
ATOM    207  HN  GLN A  15       3.174  -5.049   6.309  1.00  0.00      A       
ATOM    208  HA  GLN A  15       1.258  -4.187   8.349  1.00  0.00      A       
ATOM    209  HB2 GLN A  15       3.549  -3.088   7.650  1.00  0.00      A       
ATOM    210  HB1 GLN A  15       2.570  -2.300   6.411  1.00  0.00      A       
ATOM    211 HE21 GLN A  15       2.007  -0.327  10.581  1.00  0.00      A       
ATOM    212 HE22 GLN A  15       3.080  -1.201  11.563  1.00  0.00      A       
ATOM    213  HG2 GLN A  15       2.212  -0.755   8.056  1.00  0.00      A       
ATOM    214  HG1 GLN A  15       0.985  -1.908   8.581  1.00  0.00      A       
ATOM    215  N   GLN A  15       2.351  -5.171   6.829  1.00  0.00      A       
ATOM    216  NE2 GLN A  15       2.611  -1.087  10.710  1.00  0.00      A       
ATOM    217  O   GLN A  15      -0.679  -3.473   6.892  1.00  0.00      A       
ATOM    218  OE1 GLN A  15       3.539  -2.894   9.912  1.00  0.00      A       
ATOM    219  C   LEU A  16      -1.495  -4.517   4.239  1.00  0.00      A       
ATOM    220  CA  LEU A  16      -0.456  -3.386   4.188  1.00  0.00      A       
ATOM    221  CB  LEU A  16       0.107  -3.280   2.768  1.00  0.00      A       
ATOM    222  CD1 LEU A  16       1.070  -1.724   1.070  1.00  0.00      A       
ATOM    223  CD2 LEU A  16      -0.951  -1.050   2.378  1.00  0.00      A       
ATOM    224  CG  LEU A  16       0.376  -1.813   2.430  1.00  0.00      A       
ATOM    225  HN  LEU A  16       1.558  -3.840   4.807  1.00  0.00      A       
ATOM    226  HA  LEU A  16      -0.932  -2.454   4.453  1.00  0.00      A       
ATOM    227  HB2 LEU A  16       1.030  -3.839   2.705  1.00  0.00      A       
ATOM    228  HB1 LEU A  16      -0.607  -3.683   2.065  1.00  0.00      A       
ATOM    229 HD11 LEU A  16       0.607  -2.417   0.384  1.00  0.00      A       
ATOM    230 HD12 LEU A  16       0.982  -0.721   0.685  1.00  0.00      A       
ATOM    231 HD13 LEU A  16       2.115  -1.976   1.182  1.00  0.00      A       
ATOM    232 HD21 LEU A  16      -1.746  -1.730   2.114  1.00  0.00      A       
ATOM    233 HD22 LEU A  16      -1.154  -0.616   3.345  1.00  0.00      A       
ATOM    234 HD23 LEU A  16      -0.888  -0.267   1.637  1.00  0.00      A       
ATOM    235  HG  LEU A  16       1.015  -1.380   3.187  1.00  0.00      A       
ATOM    236  N   LEU A  16       0.654  -3.665   5.145  1.00  0.00      A       
ATOM    237  O   LEU A  16      -2.599  -4.368   3.754  1.00  0.00      A       
ATOM    238  C   GLU A  17      -3.382  -6.349   5.663  1.00  0.00      A       
ATOM    239  CA  GLU A  17      -2.121  -6.780   4.903  1.00  0.00      A       
ATOM    240  CB  GLU A  17      -1.466  -7.953   5.635  1.00  0.00      A       
ATOM    241  CD  GLU A  17      -3.242  -9.693   5.881  1.00  0.00      A       
ATOM    242  CG  GLU A  17      -2.009  -9.273   5.081  1.00  0.00      A       
ATOM    243  HN  GLU A  17      -0.258  -5.747   5.204  1.00  0.00      A       
ATOM    244  HA  GLU A  17      -2.396  -7.090   3.905  1.00  0.00      A       
ATOM    245  HB2 GLU A  17      -0.396  -7.915   5.492  1.00  0.00      A       
ATOM    246  HB1 GLU A  17      -1.691  -7.890   6.690  1.00  0.00      A       
ATOM    247  HG2 GLU A  17      -2.277  -9.143   4.042  1.00  0.00      A       
ATOM    248  HG1 GLU A  17      -1.250 -10.037   5.164  1.00  0.00      A       
ATOM    249  N   GLU A  17      -1.152  -5.645   4.821  1.00  0.00      A       
ATOM    250  O   GLU A  17      -4.417  -6.980   5.558  1.00  0.00      A       
ATOM    251  OE1 GLU A  17      -3.100  -9.935   7.069  1.00  0.00      A       
ATOM    252  OE2 GLU A  17      -4.308  -9.768   5.293  1.00  0.00      A       
ATOM    253  C   ASN A  18      -5.259  -3.751   6.388  1.00  0.00      A       
ATOM    254  CA  ASN A  18      -4.505  -4.820   7.191  1.00  0.00      A       
ATOM    255  CB  ASN A  18      -4.052  -4.225   8.526  1.00  0.00      A       
ATOM    256  CG  ASN A  18      -3.520  -5.340   9.429  1.00  0.00      A       
ATOM    257  HN  ASN A  18      -2.467  -4.791   6.503  1.00  0.00      A       
ATOM    258  HA  ASN A  18      -5.159  -5.658   7.376  1.00  0.00      A       
ATOM    259  HB2 ASN A  18      -3.269  -3.500   8.350  1.00  0.00      A       
ATOM    260  HB1 ASN A  18      -4.888  -3.743   9.008  1.00  0.00      A       
ATOM    261 HD21 ASN A  18      -4.269  -4.548  11.089  1.00  0.00      A       
ATOM    262 HD22 ASN A  18      -3.417  -6.000  11.299  1.00  0.00      A       
ATOM    263  N   ASN A  18      -3.309  -5.283   6.427  1.00  0.00      A       
ATOM    264  ND2 ASN A  18      -3.755  -5.292  10.711  1.00  0.00      A       
ATOM    265  O   ASN A  18      -5.915  -2.895   6.951  1.00  0.00      A       
ATOM    266  OD1 ASN A  18      -2.885  -6.264   8.962  1.00  0.00      A       
ATOM    267  C   TYR A  19      -6.961  -3.475   3.382  1.00  0.00      A       
ATOM    268  CA  TYR A  19      -5.891  -2.788   4.241  1.00  0.00      A       
ATOM    269  CB  TYR A  19      -4.887  -2.083   3.325  1.00  0.00      A       
ATOM    270  CD1 TYR A  19      -3.606  -0.980   5.190  1.00  0.00      A       
ATOM    271  CD2 TYR A  19      -4.610   0.417   3.481  1.00  0.00      A       
ATOM    272  CE1 TYR A  19      -3.110   0.161   5.831  1.00  0.00      A       
ATOM    273  CE2 TYR A  19      -4.113   1.559   4.122  1.00  0.00      A       
ATOM    274  CG  TYR A  19      -4.355  -0.852   4.015  1.00  0.00      A       
ATOM    275  CZ  TYR A  19      -3.364   1.431   5.298  1.00  0.00      A       
ATOM    276  HN  TYR A  19      -4.645  -4.494   4.648  1.00  0.00      A       
ATOM    277  HA  TYR A  19      -6.361  -2.057   4.883  1.00  0.00      A       
ATOM    278  HB2 TYR A  19      -4.069  -2.755   3.104  1.00  0.00      A       
ATOM    279  HB1 TYR A  19      -5.376  -1.797   2.406  1.00  0.00      A       
ATOM    280  HD1 TYR A  19      -3.411  -1.960   5.601  1.00  0.00      A       
ATOM    281  HD2 TYR A  19      -5.188   0.516   2.575  1.00  0.00      A       
ATOM    282  HE1 TYR A  19      -2.530   0.063   6.737  1.00  0.00      A       
ATOM    283  HE2 TYR A  19      -4.311   2.538   3.711  1.00  0.00      A       
ATOM    284  HH  TYR A  19      -3.616   3.139   6.112  1.00  0.00      A       
ATOM    285  N   TYR A  19      -5.175  -3.797   5.078  1.00  0.00      A       
ATOM    286  O   TYR A  19      -7.425  -2.920   2.405  1.00  0.00      A       
ATOM    287  OH  TYR A  19      -2.875   2.556   5.932  1.00  0.00      A       
ATOM    288  C   CYS A  20      -9.698  -5.458   3.749  1.00  0.00      A       
ATOM    289  CA  CYS A  20      -8.400  -5.388   2.941  1.00  0.00      A       
ATOM    290  CB  CYS A  20      -7.918  -6.803   2.621  1.00  0.00      A       
ATOM    291  HN  CYS A  20      -6.975  -5.105   4.529  1.00  0.00      A       
ATOM    292  HA  CYS A  20      -8.579  -4.852   2.019  1.00  0.00      A       
ATOM    293  HB2 CYS A  20      -7.319  -7.173   3.442  1.00  0.00      A       
ATOM    294  HB1 CYS A  20      -8.771  -7.451   2.478  1.00  0.00      A       
ATOM    295  N   CYS A  20      -7.358  -4.675   3.737  1.00  0.00      A       
ATOM    296  O   CYS A  20     -10.475  -6.385   3.612  1.00  0.00      A       
ATOM    297  SG  CYS A  20      -6.921  -6.774   1.111  1.00  0.00      A       
ATOM    298  C   ASN A  21     -12.386  -4.199   4.518  1.00  0.00      A       
ATOM    299  CA  ASN A  21     -11.180  -4.484   5.416  1.00  0.00      A       
ATOM    300  CB  ASN A  21     -11.079  -3.401   6.494  1.00  0.00      A       
ATOM    301  CG  ASN A  21     -10.412  -3.982   7.743  1.00  0.00      A       
ATOM    302  HN  ASN A  21      -9.293  -3.750   4.682  1.00  0.00      A       
ATOM    303  HA  ASN A  21     -11.301  -5.449   5.885  1.00  0.00      A       
ATOM    304  HB2 ASN A  21     -10.490  -2.576   6.121  1.00  0.00      A       
ATOM    305  HB1 ASN A  21     -12.069  -3.052   6.747  1.00  0.00      A       
ATOM    306 HD21 ASN A  21     -12.131  -4.305   8.683  1.00  0.00      A       
ATOM    307 HD22 ASN A  21     -10.738  -4.752   9.544  1.00  0.00      A       
ATOM    308  N   ASN A  21      -9.935  -4.484   4.592  1.00  0.00      A       
ATOM    309  ND2 ASN A  21     -11.155  -4.379   8.739  1.00  0.00      A       
ATOM    310  OT1 ASN A  21     -12.208  -4.169   3.312  1.00  0.00      A       
ATOM    311  OT2 ASN A  21     -13.466  -4.014   5.054  1.00  0.00      A       
ATOM    312  OD1 ASN A  21      -9.202  -4.073   7.813  1.00  0.00      A       
TER
ATOM    313  C   PHE B   1       6.517  -5.328   0.262  1.00  0.00      B       
ATOM    314  CA  PHE B   1       5.535  -4.200   0.603  1.00  0.00      B       
ATOM    315  CB  PHE B   1       5.076  -3.487  -0.674  1.00  0.00      B       
ATOM    316  CD1 PHE B   1       2.911  -4.689  -1.135  1.00  0.00      B       
ATOM    317  CD2 PHE B   1       4.779  -5.033  -2.635  1.00  0.00      B       
ATOM    318  CE1 PHE B   1       2.134  -5.566  -1.901  1.00  0.00      B       
ATOM    319  CE2 PHE B   1       4.005  -5.909  -3.402  1.00  0.00      B       
ATOM    320  CG  PHE B   1       4.233  -4.425  -1.503  1.00  0.00      B       
ATOM    321  CZ  PHE B   1       2.683  -6.176  -3.035  1.00  0.00      B       
ATOM    322  HT1 PHE B   1       7.064  -2.856   1.045  1.00  0.00      B       
ATOM    323  HT2 PHE B   1       5.555  -2.426   1.695  1.00  0.00      B       
ATOM    324  HT3 PHE B   1       6.459  -3.681   2.397  1.00  0.00      B       
ATOM    325  HA  PHE B   1       4.675  -4.617   1.108  1.00  0.00      B       
ATOM    326  HB2 PHE B   1       4.491  -2.619  -0.409  1.00  0.00      B       
ATOM    327  HB1 PHE B   1       5.937  -3.177  -1.245  1.00  0.00      B       
ATOM    328  HD1 PHE B   1       2.488  -4.216  -0.262  1.00  0.00      B       
ATOM    329  HD2 PHE B   1       5.796  -4.822  -2.919  1.00  0.00      B       
ATOM    330  HE1 PHE B   1       1.113  -5.771  -1.619  1.00  0.00      B       
ATOM    331  HE2 PHE B   1       4.428  -6.379  -4.277  1.00  0.00      B       
ATOM    332  HZ  PHE B   1       2.087  -6.854  -3.624  1.00  0.00      B       
ATOM    333  N   PHE B   1       6.204  -3.216   1.503  1.00  0.00      B       
ATOM    334  O   PHE B   1       6.385  -6.438   0.742  1.00  0.00      B       
ATOM    335  C   VAL B   2       9.762  -5.478  -1.538  1.00  0.00      B       
ATOM    336  CA  VAL B   2       8.515  -6.109  -0.895  1.00  0.00      B       
ATOM    337  CB  VAL B   2       7.884  -7.159  -1.830  1.00  0.00      B       
ATOM    338  CG1 VAL B   2       7.510  -6.541  -3.184  1.00  0.00      B       
ATOM    339  CG2 VAL B   2       8.878  -8.307  -2.043  1.00  0.00      B       
ATOM    340  HN  VAL B   2       7.609  -4.148  -0.901  1.00  0.00      B       
ATOM    341  HA  VAL B   2       8.816  -6.600   0.017  1.00  0.00      B       
ATOM    342  HB  VAL B   2       6.990  -7.549  -1.365  1.00  0.00      B       
ATOM    343 HG11 VAL B   2       7.687  -5.479  -3.159  1.00  0.00      B       
ATOM    344 HG12 VAL B   2       8.105  -6.986  -3.966  1.00  0.00      B       
ATOM    345 HG13 VAL B   2       6.463  -6.724  -3.382  1.00  0.00      B       
ATOM    346 HG21 VAL B   2       9.886  -7.941  -1.910  1.00  0.00      B       
ATOM    347 HG22 VAL B   2       8.681  -9.091  -1.326  1.00  0.00      B       
ATOM    348 HG23 VAL B   2       8.767  -8.697  -3.044  1.00  0.00      B       
ATOM    349  N   VAL B   2       7.513  -5.051  -0.545  1.00  0.00      B       
ATOM    350  O   VAL B   2      10.866  -5.950  -1.337  1.00  0.00      B       
ATOM    351  C   ASN B   3      10.463  -2.291  -3.237  1.00  0.00      B       
ATOM    352  CA  ASN B   3      10.798  -3.749  -2.907  1.00  0.00      B       
ATOM    353  CB  ASN B   3      11.216  -4.492  -4.181  1.00  0.00      B       
ATOM    354  CG  ASN B   3      10.057  -4.536  -5.183  1.00  0.00      B       
ATOM    355  HN  ASN B   3       8.720  -4.029  -2.423  1.00  0.00      B       
ATOM    356  HA  ASN B   3      11.617  -3.769  -2.202  1.00  0.00      B       
ATOM    357  HB2 ASN B   3      12.055  -3.983  -4.629  1.00  0.00      B       
ATOM    358  HB1 ASN B   3      11.504  -5.500  -3.925  1.00  0.00      B       
ATOM    359 HD21 ASN B   3       9.733  -6.477  -4.932  1.00  0.00      B       
ATOM    360 HD22 ASN B   3       8.703  -5.707  -6.039  1.00  0.00      B       
ATOM    361  N   ASN B   3       9.609  -4.408  -2.285  1.00  0.00      B       
ATOM    362  ND2 ASN B   3       9.447  -5.667  -5.403  1.00  0.00      B       
ATOM    363  O   ASN B   3      11.262  -1.401  -3.012  1.00  0.00      B       
ATOM    364  OD1 ASN B   3       9.718  -3.538  -5.787  1.00  0.00      B       
ATOM    365  C   GLN B   4       8.539   0.100  -2.809  1.00  0.00      B       
ATOM    366  CA  GLN B   4       8.901  -0.641  -4.098  1.00  0.00      B       
ATOM    367  CB  GLN B   4       7.691  -0.657  -5.039  1.00  0.00      B       
ATOM    368  CD  GLN B   4       7.031  -0.846  -7.444  1.00  0.00      B       
ATOM    369  CG  GLN B   4       8.161  -0.469  -6.484  1.00  0.00      B       
ATOM    370  HN  GLN B   4       8.663  -2.772  -3.930  1.00  0.00      B       
ATOM    371  HA  GLN B   4       9.729  -0.141  -4.579  1.00  0.00      B       
ATOM    372  HB2 GLN B   4       7.178  -1.604  -4.947  1.00  0.00      B       
ATOM    373  HB1 GLN B   4       7.017   0.145  -4.776  1.00  0.00      B       
ATOM    374 HE21 GLN B   4       8.257  -1.254  -8.952  1.00  0.00      B       
ATOM    375 HE22 GLN B   4       6.605  -1.461  -9.285  1.00  0.00      B       
ATOM    376  HG2 GLN B   4       8.438   0.564  -6.641  1.00  0.00      B       
ATOM    377  HG1 GLN B   4       9.015  -1.103  -6.670  1.00  0.00      B       
ATOM    378  N   GLN B   4       9.290  -2.040  -3.761  1.00  0.00      B       
ATOM    379  NE2 GLN B   4       7.323  -1.218  -8.661  1.00  0.00      B       
ATOM    380  O   GLN B   4       8.242  -0.510  -1.799  1.00  0.00      B       
ATOM    381  OE1 GLN B   4       5.871  -0.800  -7.085  1.00  0.00      B       
ATOM    382  C   HIS B   5       6.707   2.331  -1.504  1.00  0.00      B       
ATOM    383  CA  HIS B   5       8.226   2.189  -1.616  1.00  0.00      B       
ATOM    384  CB  HIS B   5       8.887   3.565  -1.698  1.00  0.00      B       
ATOM    385  CD2 HIS B   5      11.082   3.546  -0.258  1.00  0.00      B       
ATOM    386  CE1 HIS B   5      12.476   2.961  -1.806  1.00  0.00      B       
ATOM    387  CG  HIS B   5      10.355   3.410  -1.413  1.00  0.00      B       
ATOM    388  HN  HIS B   5       8.810   1.873  -3.664  1.00  0.00      B       
ATOM    389  HA  HIS B   5       8.598   1.667  -0.747  1.00  0.00      B       
ATOM    390  HB2 HIS B   5       8.748   3.975  -2.689  1.00  0.00      B       
ATOM    391  HB1 HIS B   5       8.444   4.225  -0.967  1.00  0.00      B       
ATOM    392  HD1 HIS B   5      11.064   2.862  -3.332  1.00  0.00      B       
ATOM    393  HD2 HIS B   5      10.677   3.820   0.700  1.00  0.00      B       
ATOM    394  HE1 HIS B   5      13.379   2.677  -2.320  1.00  0.00      B       
ATOM    395  N   HIS B   5       8.564   1.407  -2.838  1.00  0.00      B       
ATOM    396  ND1 HIS B   5      11.265   3.037  -2.390  1.00  0.00      B       
ATOM    397  NE2 HIS B   5      12.420   3.263  -0.507  1.00  0.00      B       
ATOM    398  O   HIS B   5       5.969   1.803  -2.314  1.00  0.00      B       
ATOM    399  C   LEU B   6       4.393   4.652  -0.168  1.00  0.00      B       
ATOM    400  CA  LEU B   6       4.763   3.172  -0.313  1.00  0.00      B       
ATOM    401  CB  LEU B   6       4.342   2.411   0.944  1.00  0.00      B       
ATOM    402  CD1 LEU B   6       4.670   0.258   2.164  1.00  0.00      B       
ATOM    403  CD2 LEU B   6       3.716   0.255  -0.149  1.00  0.00      B       
ATOM    404  CG  LEU B   6       4.712   0.937   0.793  1.00  0.00      B       
ATOM    405  HN  LEU B   6       6.852   3.420   0.153  1.00  0.00      B       
ATOM    406  HA  LEU B   6       4.252   2.757  -1.170  1.00  0.00      B       
ATOM    407  HB2 LEU B   6       4.853   2.823   1.801  1.00  0.00      B       
ATOM    408  HB1 LEU B   6       3.277   2.501   1.082  1.00  0.00      B       
ATOM    409 HD11 LEU B   6       4.833   0.995   2.938  1.00  0.00      B       
ATOM    410 HD12 LEU B   6       3.706  -0.206   2.306  1.00  0.00      B       
ATOM    411 HD13 LEU B   6       5.443  -0.494   2.216  1.00  0.00      B       
ATOM    412 HD21 LEU B   6       3.368   0.968  -0.881  1.00  0.00      B       
ATOM    413 HD22 LEU B   6       4.201  -0.569  -0.650  1.00  0.00      B       
ATOM    414 HD23 LEU B   6       2.877  -0.113   0.422  1.00  0.00      B       
ATOM    415  HG  LEU B   6       5.709   0.860   0.385  1.00  0.00      B       
ATOM    416  N   LEU B   6       6.236   3.019  -0.495  1.00  0.00      B       
ATOM    417  O   LEU B   6       3.732   5.045   0.776  1.00  0.00      B       
ATOM    418  C   CYS B   7       4.012   7.410  -2.398  1.00  0.00      B       
ATOM    419  CA  CYS B   7       4.467   6.923  -1.021  1.00  0.00      B       
ATOM    420  CB  CYS B   7       5.703   7.710  -0.552  1.00  0.00      B       
ATOM    421  HN  CYS B   7       5.327   5.132  -1.856  1.00  0.00      B       
ATOM    422  HA  CYS B   7       3.659   7.056  -0.322  1.00  0.00      B       
ATOM    423  HB2 CYS B   7       6.477   7.015  -0.265  1.00  0.00      B       
ATOM    424  HB1 CYS B   7       6.064   8.329  -1.361  1.00  0.00      B       
ATOM    425  N   CYS B   7       4.804   5.472  -1.101  1.00  0.00      B       
ATOM    426  O   CYS B   7       4.639   7.134  -3.404  1.00  0.00      B       
ATOM    427  SG  CYS B   7       5.284   8.761   0.869  1.00  0.00      B       
ATOM    428  C   GLY B   8       1.395   7.587  -4.297  1.00  0.00      B       
ATOM    429  CA  GLY B   8       2.386   8.614  -3.749  1.00  0.00      B       
ATOM    430  HN  GLY B   8       2.423   8.310  -1.618  1.00  0.00      B       
ATOM    431  HA2 GLY B   8       1.888   9.563  -3.602  1.00  0.00      B       
ATOM    432  HA1 GLY B   8       3.200   8.735  -4.447  1.00  0.00      B       
ATOM    433  N   GLY B   8       2.912   8.118  -2.445  1.00  0.00      B       
ATOM    434  O   GLY B   8       0.592   7.043  -3.563  1.00  0.00      B       
ATOM    435  C   SER B   9       1.105   4.882  -5.993  1.00  0.00      B       
ATOM    436  CA  SER B   9       0.524   6.296  -6.161  1.00  0.00      B       
ATOM    437  CB  SER B   9       0.324   6.591  -7.648  1.00  0.00      B       
ATOM    438  HN  SER B   9       2.118   7.749  -6.142  1.00  0.00      B       
ATOM    439  HA  SER B   9      -0.431   6.351  -5.656  1.00  0.00      B       
ATOM    440  HB2 SER B   9      -0.517   6.028  -8.018  1.00  0.00      B       
ATOM    441  HB1 SER B   9       0.134   7.648  -7.782  1.00  0.00      B       
ATOM    442  HG  SER B   9       1.887   7.006  -8.731  1.00  0.00      B       
ATOM    443  N   SER B   9       1.454   7.306  -5.574  1.00  0.00      B       
ATOM    444  O   SER B   9       0.532   3.917  -6.462  1.00  0.00      B       
ATOM    445  OG  SER B   9       1.492   6.212  -8.364  1.00  0.00      B       
ATOM    446  C   HIS B  10       2.058   2.652  -4.047  1.00  0.00      B       
ATOM    447  CA  HIS B  10       2.834   3.394  -5.131  1.00  0.00      B       
ATOM    448  CB  HIS B  10       4.295   3.545  -4.701  1.00  0.00      B       
ATOM    449  CD2 HIS B  10       4.898   4.315  -7.140  1.00  0.00      B       
ATOM    450  CE1 HIS B  10       6.620   5.541  -6.665  1.00  0.00      B       
ATOM    451  CG  HIS B  10       5.063   4.259  -5.778  1.00  0.00      B       
ATOM    452  HN  HIS B  10       2.681   5.530  -4.951  1.00  0.00      B       
ATOM    453  HA  HIS B  10       2.783   2.838  -6.055  1.00  0.00      B       
ATOM    454  HB2 HIS B  10       4.344   4.116  -3.784  1.00  0.00      B       
ATOM    455  HB1 HIS B  10       4.725   2.568  -4.541  1.00  0.00      B       
ATOM    456  HD1 HIS B  10       6.550   5.216  -4.611  1.00  0.00      B       
ATOM    457  HD2 HIS B  10       4.123   3.807  -7.695  1.00  0.00      B       
ATOM    458  HE1 HIS B  10       7.475   6.195  -6.754  1.00  0.00      B       
ATOM    459  N   HIS B  10       2.233   4.746  -5.327  1.00  0.00      B       
ATOM    460  ND1 HIS B  10       6.168   5.049  -5.498  1.00  0.00      B       
ATOM    461  NE2 HIS B  10       5.883   5.125  -7.697  1.00  0.00      B       
ATOM    462  O   HIS B  10       1.896   1.448  -4.099  1.00  0.00      B       
ATOM    463  C   LEU B  11      -0.505   2.174  -2.539  1.00  0.00      B       
ATOM    464  CA  LEU B  11       0.803   2.719  -1.968  1.00  0.00      B       
ATOM    465  CB  LEU B  11       0.519   3.758  -0.863  1.00  0.00      B       
ATOM    466  CD1 LEU B  11      -1.625   2.843   0.105  1.00  0.00      B       
ATOM    467  CD2 LEU B  11       0.553   1.823   0.787  1.00  0.00      B       
ATOM    468  CG  LEU B  11      -0.149   3.128   0.383  1.00  0.00      B       
ATOM    469  HN  LEU B  11       1.720   4.337  -3.050  1.00  0.00      B       
ATOM    470  HA  LEU B  11       1.382   1.904  -1.560  1.00  0.00      B       
ATOM    471  HB2 LEU B  11       1.451   4.212  -0.564  1.00  0.00      B       
ATOM    472  HB1 LEU B  11      -0.131   4.524  -1.261  1.00  0.00      B       
ATOM    473 HD11 LEU B  11      -1.991   3.534  -0.641  1.00  0.00      B       
ATOM    474 HD12 LEU B  11      -1.735   1.832  -0.257  1.00  0.00      B       
ATOM    475 HD13 LEU B  11      -2.193   2.962   1.016  1.00  0.00      B       
ATOM    476 HD21 LEU B  11       1.559   1.821   0.397  1.00  0.00      B       
ATOM    477 HD22 LEU B  11       0.584   1.750   1.864  1.00  0.00      B       
ATOM    478 HD23 LEU B  11       0.010   0.982   0.384  1.00  0.00      B       
ATOM    479  HG  LEU B  11      -0.082   3.831   1.203  1.00  0.00      B       
ATOM    480  N   LEU B  11       1.576   3.367  -3.064  1.00  0.00      B       
ATOM    481  O   LEU B  11      -0.837   1.025  -2.342  1.00  0.00      B       
ATOM    482  C   VAL B  12      -2.323   1.287  -4.704  1.00  0.00      B       
ATOM    483  CA  VAL B  12      -2.548   2.531  -3.831  1.00  0.00      B       
ATOM    484  CB  VAL B  12      -3.151   3.652  -4.688  1.00  0.00      B       
ATOM    485  CG1 VAL B  12      -4.588   3.284  -5.065  1.00  0.00      B       
ATOM    486  CG2 VAL B  12      -3.159   4.966  -3.898  1.00  0.00      B       
ATOM    487  HN  VAL B  12      -0.952   3.916  -3.384  1.00  0.00      B       
ATOM    488  HA  VAL B  12      -3.232   2.286  -3.031  1.00  0.00      B       
ATOM    489  HB  VAL B  12      -2.561   3.775  -5.587  1.00  0.00      B       
ATOM    490 HG11 VAL B  12      -5.024   2.683  -4.279  1.00  0.00      B       
ATOM    491 HG12 VAL B  12      -5.169   4.186  -5.190  1.00  0.00      B       
ATOM    492 HG13 VAL B  12      -4.586   2.725  -5.988  1.00  0.00      B       
ATOM    493 HG21 VAL B  12      -3.261   4.753  -2.845  1.00  0.00      B       
ATOM    494 HG22 VAL B  12      -2.232   5.494  -4.070  1.00  0.00      B       
ATOM    495 HG23 VAL B  12      -3.987   5.577  -4.225  1.00  0.00      B       
ATOM    496  N   VAL B  12      -1.248   2.992  -3.243  1.00  0.00      B       
ATOM    497  O   VAL B  12      -3.026   0.297  -4.584  1.00  0.00      B       
ATOM    498  C   GLU B  13      -0.715  -1.060  -5.596  1.00  0.00      B       
ATOM    499  CA  GLU B  13      -1.066   0.154  -6.459  1.00  0.00      B       
ATOM    500  CB  GLU B  13       0.110   0.480  -7.384  1.00  0.00      B       
ATOM    501  CD  GLU B  13       1.472  -0.434  -9.270  1.00  0.00      B       
ATOM    502  CG  GLU B  13       0.115  -0.493  -8.566  1.00  0.00      B       
ATOM    503  HN  GLU B  13      -0.795   2.136  -5.650  1.00  0.00      B       
ATOM    504  HA  GLU B  13      -1.940  -0.066  -7.052  1.00  0.00      B       
ATOM    505  HB2 GLU B  13       0.013   1.491  -7.748  1.00  0.00      B       
ATOM    506  HB1 GLU B  13       1.036   0.381  -6.837  1.00  0.00      B       
ATOM    507  HG2 GLU B  13      -0.061  -1.497  -8.208  1.00  0.00      B       
ATOM    508  HG1 GLU B  13      -0.662  -0.216  -9.263  1.00  0.00      B       
ATOM    509  N   GLU B  13      -1.346   1.330  -5.577  1.00  0.00      B       
ATOM    510  O   GLU B  13      -0.967  -2.193  -5.967  1.00  0.00      B       
ATOM    511  OE1 GLU B  13       2.380  -1.114  -8.821  1.00  0.00      B       
ATOM    512  OE2 GLU B  13       1.580   0.288 -10.248  1.00  0.00      B       
ATOM    513  C   ALA B  14      -1.030  -2.561  -2.935  1.00  0.00      B       
ATOM    514  CA  ALA B  14       0.236  -1.958  -3.546  1.00  0.00      B       
ATOM    515  CB  ALA B  14       1.147  -1.440  -2.433  1.00  0.00      B       
ATOM    516  HN  ALA B  14       0.054   0.092  -4.172  1.00  0.00      B       
ATOM    517  HA  ALA B  14       0.756  -2.714  -4.115  1.00  0.00      B       
ATOM    518  HB1 ALA B  14       1.703  -0.586  -2.793  1.00  0.00      B       
ATOM    519  HB2 ALA B  14       0.548  -1.148  -1.584  1.00  0.00      B       
ATOM    520  HB3 ALA B  14       1.834  -2.219  -2.139  1.00  0.00      B       
ATOM    521  N   ALA B  14      -0.136  -0.830  -4.446  1.00  0.00      B       
ATOM    522  O   ALA B  14      -1.097  -3.749  -2.679  1.00  0.00      B       
ATOM    523  C   LEU B  15      -3.937  -3.241  -3.136  1.00  0.00      B       
ATOM    524  CA  LEU B  15      -3.305  -2.285  -2.126  1.00  0.00      B       
ATOM    525  CB  LEU B  15      -4.283  -1.142  -1.831  1.00  0.00      B       
ATOM    526  CD1 LEU B  15      -4.607   1.072  -0.726  1.00  0.00      B       
ATOM    527  CD2 LEU B  15      -3.057  -0.586   0.291  1.00  0.00      B       
ATOM    528  CG  LEU B  15      -3.596  -0.030  -1.028  1.00  0.00      B       
ATOM    529  HN  LEU B  15      -1.964  -0.804  -2.936  1.00  0.00      B       
ATOM    530  HA  LEU B  15      -3.084  -2.820  -1.213  1.00  0.00      B       
ATOM    531  HB2 LEU B  15      -4.648  -0.734  -2.762  1.00  0.00      B       
ATOM    532  HB1 LEU B  15      -5.113  -1.526  -1.261  1.00  0.00      B       
ATOM    533 HD11 LEU B  15      -5.484   0.639  -0.268  1.00  0.00      B       
ATOM    534 HD12 LEU B  15      -4.166   1.789  -0.049  1.00  0.00      B       
ATOM    535 HD13 LEU B  15      -4.887   1.567  -1.645  1.00  0.00      B       
ATOM    536 HD21 LEU B  15      -3.674  -1.412   0.614  1.00  0.00      B       
ATOM    537 HD22 LEU B  15      -2.043  -0.928   0.149  1.00  0.00      B       
ATOM    538 HD23 LEU B  15      -3.074   0.192   1.042  1.00  0.00      B       
ATOM    539  HG  LEU B  15      -2.787   0.382  -1.605  1.00  0.00      B       
ATOM    540  N   LEU B  15      -2.039  -1.753  -2.710  1.00  0.00      B       
ATOM    541  O   LEU B  15      -4.432  -4.295  -2.784  1.00  0.00      B       
ATOM    542  C   GLU B  16      -3.700  -5.073  -5.483  1.00  0.00      B       
ATOM    543  CA  GLU B  16      -4.491  -3.764  -5.446  1.00  0.00      B       
ATOM    544  CB  GLU B  16      -4.396  -3.070  -6.807  1.00  0.00      B       
ATOM    545  CD  GLU B  16      -5.163  -3.437  -9.157  1.00  0.00      B       
ATOM    546  CG  GLU B  16      -5.574  -3.498  -7.684  1.00  0.00      B       
ATOM    547  HN  GLU B  16      -3.492  -2.025  -4.648  1.00  0.00      B       
ATOM    548  HA  GLU B  16      -5.526  -3.971  -5.215  1.00  0.00      B       
ATOM    549  HB2 GLU B  16      -4.421  -1.999  -6.666  1.00  0.00      B       
ATOM    550  HB1 GLU B  16      -3.472  -3.350  -7.289  1.00  0.00      B       
ATOM    551  HG2 GLU B  16      -5.863  -4.507  -7.431  1.00  0.00      B       
ATOM    552  HG1 GLU B  16      -6.408  -2.832  -7.518  1.00  0.00      B       
ATOM    553  N   GLU B  16      -3.909  -2.879  -4.395  1.00  0.00      B       
ATOM    554  O   GLU B  16      -4.257  -6.141  -5.662  1.00  0.00      B       
ATOM    555  OE1 GLU B  16      -5.199  -2.355  -9.718  1.00  0.00      B       
ATOM    556  OE2 GLU B  16      -4.819  -4.475  -9.698  1.00  0.00      B       
ATOM    557  C   LEU B  17      -1.952  -7.112  -4.126  1.00  0.00      B       
ATOM    558  CA  LEU B  17      -1.563  -6.223  -5.314  1.00  0.00      B       
ATOM    559  CB  LEU B  17      -0.084  -5.822  -5.199  1.00  0.00      B       
ATOM    560  CD1 LEU B  17       0.316  -6.188  -7.642  1.00  0.00      B       
ATOM    561  CD2 LEU B  17       2.238  -6.267  -6.035  1.00  0.00      B       
ATOM    562  CG  LEU B  17       0.750  -6.593  -6.230  1.00  0.00      B       
ATOM    563  HN  LEU B  17      -1.989  -4.117  -5.156  1.00  0.00      B       
ATOM    564  HA  LEU B  17      -1.723  -6.762  -6.236  1.00  0.00      B       
ATOM    565  HB2 LEU B  17       0.012  -4.762  -5.384  1.00  0.00      B       
ATOM    566  HB1 LEU B  17       0.278  -6.046  -4.207  1.00  0.00      B       
ATOM    567 HD11 LEU B  17      -0.008  -5.159  -7.638  1.00  0.00      B       
ATOM    568 HD12 LEU B  17       1.150  -6.302  -8.320  1.00  0.00      B       
ATOM    569 HD13 LEU B  17      -0.498  -6.821  -7.963  1.00  0.00      B       
ATOM    570 HD21 LEU B  17       2.340  -5.361  -5.453  1.00  0.00      B       
ATOM    571 HD22 LEU B  17       2.720  -7.081  -5.513  1.00  0.00      B       
ATOM    572 HD23 LEU B  17       2.709  -6.130  -6.997  1.00  0.00      B       
ATOM    573  HG  LEU B  17       0.591  -7.654  -6.096  1.00  0.00      B       
ATOM    574  N   LEU B  17      -2.407  -4.992  -5.304  1.00  0.00      B       
ATOM    575  O   LEU B  17      -1.824  -8.320  -4.177  1.00  0.00      B       
ATOM    576  C   VAL B  18      -4.135  -8.056  -2.145  1.00  0.00      B       
ATOM    577  CA  VAL B  18      -2.825  -7.313  -1.861  1.00  0.00      B       
ATOM    578  CB  VAL B  18      -3.016  -6.369  -0.668  1.00  0.00      B       
ATOM    579  CG1 VAL B  18      -3.319  -7.185   0.592  1.00  0.00      B       
ATOM    580  CG2 VAL B  18      -1.736  -5.549  -0.453  1.00  0.00      B       
ATOM    581  HN  VAL B  18      -2.516  -5.541  -3.044  1.00  0.00      B       
ATOM    582  HA  VAL B  18      -2.049  -8.029  -1.631  1.00  0.00      B       
ATOM    583  HB  VAL B  18      -3.840  -5.701  -0.867  1.00  0.00      B       
ATOM    584 HG11 VAL B  18      -2.557  -7.939   0.724  1.00  0.00      B       
ATOM    585 HG12 VAL B  18      -3.330  -6.530   1.451  1.00  0.00      B       
ATOM    586 HG13 VAL B  18      -4.284  -7.661   0.490  1.00  0.00      B       
ATOM    587 HG21 VAL B  18      -1.122  -5.594  -1.341  1.00  0.00      B       
ATOM    588 HG22 VAL B  18      -1.997  -4.522  -0.249  1.00  0.00      B       
ATOM    589 HG23 VAL B  18      -1.185  -5.950   0.385  1.00  0.00      B       
ATOM    590  N   VAL B  18      -2.426  -6.517  -3.058  1.00  0.00      B       
ATOM    591  O   VAL B  18      -4.157  -9.267  -2.260  1.00  0.00      B       
ATOM    592  C   CYS B  19      -6.807  -7.981  -4.035  1.00  0.00      B       
ATOM    593  CA  CYS B  19      -6.536  -7.997  -2.528  1.00  0.00      B       
ATOM    594  CB  CYS B  19      -7.650  -7.248  -1.790  1.00  0.00      B       
ATOM    595  HN  CYS B  19      -5.181  -6.364  -2.157  1.00  0.00      B       
ATOM    596  HA  CYS B  19      -6.500  -9.021  -2.183  1.00  0.00      B       
ATOM    597  HB2 CYS B  19      -7.368  -6.212  -1.670  1.00  0.00      B       
ATOM    598  HB1 CYS B  19      -8.564  -7.307  -2.360  1.00  0.00      B       
ATOM    599  N   CYS B  19      -5.226  -7.338  -2.256  1.00  0.00      B       
ATOM    600  O   CYS B  19      -6.656  -8.983  -4.708  1.00  0.00      B       
ATOM    601  SG  CYS B  19      -7.908  -7.994  -0.160  1.00  0.00      B       
ATOM    602  C   GLY B  20      -8.930  -6.363  -6.296  1.00  0.00      B       
ATOM    603  CA  GLY B  20      -7.472  -6.768  -6.035  1.00  0.00      B       
ATOM    604  HN  GLY B  20      -7.308  -6.056  -4.006  1.00  0.00      B       
ATOM    605  HA2 GLY B  20      -6.814  -6.034  -6.479  1.00  0.00      B       
ATOM    606  HA1 GLY B  20      -7.286  -7.732  -6.486  1.00  0.00      B       
ATOM    607  N   GLY B  20      -7.199  -6.850  -4.569  1.00  0.00      B       
ATOM    608  O   GLY B  20      -9.285  -6.016  -7.407  1.00  0.00      B       
ATOM    609  C   GLU B  21     -11.361  -4.511  -5.317  1.00  0.00      B       
ATOM    610  CA  GLU B  21     -11.205  -6.020  -5.504  1.00  0.00      B       
ATOM    611  CB  GLU B  21     -12.086  -6.748  -4.489  1.00  0.00      B       
ATOM    612  CD  GLU B  21     -13.264  -8.892  -3.973  1.00  0.00      B       
ATOM    613  CG  GLU B  21     -12.435  -8.141  -5.018  1.00  0.00      B       
ATOM    614  HN  GLU B  21      -9.479  -6.686  -4.405  1.00  0.00      B       
ATOM    615  HA  GLU B  21     -11.507  -6.293  -6.505  1.00  0.00      B       
ATOM    616  HB2 GLU B  21     -11.554  -6.842  -3.553  1.00  0.00      B       
ATOM    617  HB1 GLU B  21     -12.994  -6.186  -4.333  1.00  0.00      B       
ATOM    618  HG2 GLU B  21     -13.007  -8.046  -5.931  1.00  0.00      B       
ATOM    619  HG1 GLU B  21     -11.528  -8.689  -5.217  1.00  0.00      B       
ATOM    620  N   GLU B  21      -9.778  -6.403  -5.293  1.00  0.00      B       
ATOM    621  O   GLU B  21     -10.701  -3.908  -4.493  1.00  0.00      B       
ATOM    622  OE1 GLU B  21     -12.672  -9.420  -3.046  1.00  0.00      B       
ATOM    623  OE2 GLU B  21     -14.475  -8.924  -4.117  1.00  0.00      B       
ATOM    624  C   ARG B  22     -13.277  -2.151  -4.693  1.00  0.00      B       
ATOM    625  CA  ARG B  22     -12.445  -2.429  -5.945  1.00  0.00      B       
ATOM    626  CB  ARG B  22     -13.184  -1.902  -7.175  1.00  0.00      B       
ATOM    627  CD  ARG B  22     -13.145  -1.890  -9.678  1.00  0.00      B       
ATOM    628  CG  ARG B  22     -12.302  -2.077  -8.414  1.00  0.00      B       
ATOM    629  CZ  ARG B  22     -13.344  -0.164 -11.414  1.00  0.00      B       
ATOM    630  HN  ARG B  22     -12.757  -4.410  -6.730  1.00  0.00      B       
ATOM    631  HA  ARG B  22     -11.489  -1.937  -5.858  1.00  0.00      B       
ATOM    632  HB2 ARG B  22     -14.104  -2.453  -7.307  1.00  0.00      B       
ATOM    633  HB1 ARG B  22     -13.408  -0.855  -7.040  1.00  0.00      B       
ATOM    634  HD2 ARG B  22     -12.827  -2.598 -10.430  1.00  0.00      B       
ATOM    635  HD1 ARG B  22     -14.187  -2.055  -9.446  1.00  0.00      B       
ATOM    636  HE  ARG B  22     -12.557   0.179  -9.619  1.00  0.00      B       
ATOM    637  HG2 ARG B  22     -11.510  -1.343  -8.396  1.00  0.00      B       
ATOM    638  HG1 ARG B  22     -11.874  -3.068  -8.412  1.00  0.00      B       
ATOM    639 HH11 ARG B  22     -14.036  -1.982 -11.936  1.00  0.00      B       
ATOM    640 HH12 ARG B  22     -14.172  -0.754 -13.145  1.00  0.00      B       
ATOM    641 HH21 ARG B  22     -12.749   1.736 -11.214  1.00  0.00      B       
ATOM    642 HH22 ARG B  22     -13.451   1.329 -12.744  1.00  0.00      B       
ATOM    643  N   ARG B  22     -12.236  -3.900  -6.076  1.00  0.00      B       
ATOM    644  NE  ARG B  22     -12.964  -0.499 -10.196  1.00  0.00      B       
ATOM    645  NH1 ARG B  22     -13.894  -1.037 -12.228  1.00  0.00      B       
ATOM    646  NH2 ARG B  22     -13.168   1.062 -11.822  1.00  0.00      B       
ATOM    647  O   ARG B  22     -14.060  -2.977  -4.264  1.00  0.00      B       
ATOM    648  C   GLY B  23     -13.552  -1.664  -1.763  1.00  0.00      B       
ATOM    649  CA  GLY B  23     -13.881  -0.656  -2.870  1.00  0.00      B       
ATOM    650  HN  GLY B  23     -12.466  -0.350  -4.468  1.00  0.00      B       
ATOM    651  HA2 GLY B  23     -13.618   0.339  -2.543  1.00  0.00      B       
ATOM    652  HA1 GLY B  23     -14.938  -0.697  -3.086  1.00  0.00      B       
ATOM    653  N   GLY B  23     -13.108  -0.996  -4.103  1.00  0.00      B       
ATOM    654  O   GLY B  23     -14.344  -1.893  -0.867  1.00  0.00      B       
ATOM    655  C   GLY B  24     -10.872  -2.677   0.083  1.00  0.00      B       
ATOM    656  CA  GLY B  24     -11.998  -3.258  -0.776  1.00  0.00      B       
ATOM    657  HN  GLY B  24     -11.770  -2.063  -2.551  1.00  0.00      B       
ATOM    658  HA2 GLY B  24     -12.853  -3.480  -0.152  1.00  0.00      B       
ATOM    659  HA1 GLY B  24     -11.652  -4.164  -1.252  1.00  0.00      B       
ATOM    660  N   GLY B  24     -12.390  -2.266  -1.819  1.00  0.00      B       
ATOM    661  O   GLY B  24     -10.724  -3.022   1.241  1.00  0.00      B       
ATOM    662  C   PHE B  25      -8.975   0.327   0.111  1.00  0.00      B       
ATOM    663  CA  PHE B  25      -8.956  -1.192   0.292  1.00  0.00      B       
ATOM    664  CB  PHE B  25      -7.625  -1.751  -0.218  1.00  0.00      B       
ATOM    665  CD1 PHE B  25      -7.142  -0.387  -2.289  1.00  0.00      B       
ATOM    666  CD2 PHE B  25      -7.871  -2.684  -2.546  1.00  0.00      B       
ATOM    667  CE1 PHE B  25      -7.064  -0.255  -3.679  1.00  0.00      B       
ATOM    668  CE2 PHE B  25      -7.794  -2.553  -3.937  1.00  0.00      B       
ATOM    669  CG  PHE B  25      -7.546  -1.603  -1.721  1.00  0.00      B       
ATOM    670  CZ  PHE B  25      -7.390  -1.339  -4.504  1.00  0.00      B       
ATOM    671  HN  PHE B  25     -10.218  -1.544  -1.414  1.00  0.00      B       
ATOM    672  HA  PHE B  25      -9.068  -1.431   1.339  1.00  0.00      B       
ATOM    673  HB2 PHE B  25      -6.810  -1.212   0.240  1.00  0.00      B       
ATOM    674  HB1 PHE B  25      -7.553  -2.797   0.041  1.00  0.00      B       
ATOM    675  HD1 PHE B  25      -6.890   0.449  -1.655  1.00  0.00      B       
ATOM    676  HD2 PHE B  25      -8.183  -3.622  -2.109  1.00  0.00      B       
ATOM    677  HE1 PHE B  25      -6.752   0.681  -4.117  1.00  0.00      B       
ATOM    678  HE2 PHE B  25      -8.046  -3.389  -4.573  1.00  0.00      B       
ATOM    679  HZ  PHE B  25      -7.329  -1.236  -5.578  1.00  0.00      B       
ATOM    680  N   PHE B  25     -10.078  -1.801  -0.479  1.00  0.00      B       
ATOM    681  O   PHE B  25      -9.881   0.877  -0.485  1.00  0.00      B       
ATOM    682  C   TYR B  26      -7.858   2.872  -0.993  1.00  0.00      B       
ATOM    683  CA  TYR B  26      -7.931   2.493   0.492  1.00  0.00      B       
ATOM    684  CB  TYR B  26      -6.694   3.023   1.246  1.00  0.00      B       
ATOM    685  CD1 TYR B  26      -7.603   5.381   0.973  1.00  0.00      B       
ATOM    686  CD2 TYR B  26      -5.207   5.021   0.846  1.00  0.00      B       
ATOM    687  CE1 TYR B  26      -7.408   6.751   0.763  1.00  0.00      B       
ATOM    688  CE2 TYR B  26      -5.013   6.391   0.637  1.00  0.00      B       
ATOM    689  CG  TYR B  26      -6.501   4.514   1.015  1.00  0.00      B       
ATOM    690  CZ  TYR B  26      -6.113   7.255   0.595  1.00  0.00      B       
ATOM    691  HN  TYR B  26      -7.265   0.535   1.102  1.00  0.00      B       
ATOM    692  HA  TYR B  26      -8.823   2.919   0.925  1.00  0.00      B       
ATOM    693  HB2 TYR B  26      -6.823   2.846   2.303  1.00  0.00      B       
ATOM    694  HB1 TYR B  26      -5.818   2.495   0.904  1.00  0.00      B       
ATOM    695  HD1 TYR B  26      -8.601   4.991   1.099  1.00  0.00      B       
ATOM    696  HD2 TYR B  26      -4.358   4.353   0.877  1.00  0.00      B       
ATOM    697  HE1 TYR B  26      -8.257   7.418   0.731  1.00  0.00      B       
ATOM    698  HE2 TYR B  26      -4.015   6.782   0.506  1.00  0.00      B       
ATOM    699  HH  TYR B  26      -5.263   8.706  -0.307  1.00  0.00      B       
ATOM    700  N   TYR B  26      -7.981   1.006   0.625  1.00  0.00      B       
ATOM    701  O   TYR B  26      -6.849   2.683  -1.646  1.00  0.00      B       
ATOM    702  OH  TYR B  26      -5.921   8.605   0.386  1.00  0.00      B       
ATOM    703  C   THR B  27      -9.298   5.308  -3.056  1.00  0.00      B       
ATOM    704  CA  THR B  27      -8.943   3.816  -2.955  1.00  0.00      B       
ATOM    705  CB  THR B  27      -9.992   2.989  -3.704  1.00  0.00      B       
ATOM    706  CG2 THR B  27      -9.583   1.516  -3.703  1.00  0.00      B       
ATOM    707  HN  THR B  27      -9.723   3.556  -0.967  1.00  0.00      B       
ATOM    708  HA  THR B  27      -7.969   3.644  -3.388  1.00  0.00      B       
ATOM    709  HB  THR B  27     -10.067   3.337  -4.723  1.00  0.00      B       
ATOM    710  HG1 THR B  27     -11.161   2.813  -2.159  1.00  0.00      B       
ATOM    711 HG21 THR B  27      -8.965   1.314  -2.840  1.00  0.00      B       
ATOM    712 HG22 THR B  27     -10.467   0.897  -3.666  1.00  0.00      B       
ATOM    713 HG23 THR B  27      -9.028   1.296  -4.603  1.00  0.00      B       
ATOM    714  N   THR B  27      -8.927   3.412  -1.520  1.00  0.00      B       
ATOM    715  O   THR B  27     -10.458   5.645  -3.183  1.00  0.00      B       
ATOM    716  OG1 THR B  27     -11.250   3.133  -3.060  1.00  0.00      B       
ATOM    717  C   PRO B  28      -9.090   8.024  -4.423  1.00  0.00      B       
ATOM    718  CA  PRO B  28      -8.497   7.638  -3.063  1.00  0.00      B       
ATOM    719  CB  PRO B  28      -7.107   8.268  -2.890  1.00  0.00      B       
ATOM    720  CD  PRO B  28      -6.862   5.801  -2.832  1.00  0.00      B       
ATOM    721  CG  PRO B  28      -6.086   7.121  -2.773  1.00  0.00      B       
ATOM    722  HA  PRO B  28      -9.147   7.965  -2.267  1.00  0.00      B       
ATOM    723  HB2 PRO B  28      -6.870   8.885  -3.746  1.00  0.00      B       
ATOM    724  HB1 PRO B  28      -7.084   8.863  -1.990  1.00  0.00      B       
ATOM    725  HD2 PRO B  28      -6.533   5.214  -3.679  1.00  0.00      B       
ATOM    726  HD1 PRO B  28      -6.725   5.246  -1.918  1.00  0.00      B       
ATOM    727  HG2 PRO B  28      -5.383   7.172  -3.592  1.00  0.00      B       
ATOM    728  HG1 PRO B  28      -5.561   7.190  -1.833  1.00  0.00      B       
ATOM    729  N   PRO B  28      -8.297   6.170  -2.989  1.00  0.00      B       
ATOM    730  O   PRO B  28      -8.374   8.348  -5.351  1.00  0.00      B       
ATOM    731  C   LYS B  29     -12.561   8.151  -5.719  1.00  0.00      B       
ATOM    732  CA  LYS B  29     -11.049   8.356  -5.840  1.00  0.00      B       
ATOM    733  CB  LYS B  29     -10.507   7.474  -6.975  1.00  0.00      B       
ATOM    734  CD  LYS B  29     -11.012   5.126  -7.702  1.00  0.00      B       
ATOM    735  CE  LYS B  29     -10.025   5.209  -8.871  1.00  0.00      B       
ATOM    736  CG  LYS B  29     -10.520   6.000  -6.546  1.00  0.00      B       
ATOM    737  HN  LYS B  29     -10.947   7.730  -3.779  1.00  0.00      B       
ATOM    738  HA  LYS B  29     -10.846   9.394  -6.063  1.00  0.00      B       
ATOM    739  HB2 LYS B  29     -11.126   7.601  -7.850  1.00  0.00      B       
ATOM    740  HB1 LYS B  29      -9.494   7.771  -7.204  1.00  0.00      B       
ATOM    741  HD2 LYS B  29     -11.091   4.102  -7.369  1.00  0.00      B       
ATOM    742  HD1 LYS B  29     -11.980   5.473  -8.028  1.00  0.00      B       
ATOM    743  HE2 LYS B  29     -10.544   5.005  -9.794  1.00  0.00      B       
ATOM    744  HE1 LYS B  29      -9.595   6.199  -8.910  1.00  0.00      B       
ATOM    745  HG2 LYS B  29      -9.519   5.700  -6.268  1.00  0.00      B       
ATOM    746  HG1 LYS B  29     -11.179   5.877  -5.699  1.00  0.00      B       
ATOM    747  HZ1 LYS B  29      -9.357   3.292  -8.407  1.00  0.00      B       
ATOM    748  HZ2 LYS B  29      -8.412   4.092  -9.567  1.00  0.00      B       
ATOM    749  HZ3 LYS B  29      -8.295   4.529  -7.930  1.00  0.00      B       
ATOM    750  N   LYS B  29     -10.395   7.991  -4.544  1.00  0.00      B       
ATOM    751  NZ  LYS B  29      -8.940   4.204  -8.679  1.00  0.00      B       
ATOM    752  OT1 LYS B  29     -13.294   8.984  -6.226  1.00  0.00      B       
ATOM    753  OT2 LYS B  29     -12.959   7.165  -5.122  1.00  0.00      B       
END


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