NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype
383170 1jv8 5171 cing recoord 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ARG A   1      12.004  -5.181   4.645  1.00  0.00      A       
ATOM      2  CA  ARG A   1      12.992  -4.009   4.603  1.00  0.00      A       
ATOM      3  CB  ARG A   1      12.832  -3.205   3.310  1.00  0.00      A       
ATOM      4  CD  ARG A   1      12.381  -3.386   0.858  1.00  0.00      A       
ATOM      5  CG  ARG A   1      12.801  -4.157   2.112  1.00  0.00      A       
ATOM      6  CZ  ARG A   1      14.555  -3.794  -0.128  1.00  0.00      A       
ATOM      7  HT1 ARG A   1      14.413  -5.431   4.060  1.00  0.00      A       
ATOM      8  HT2 ARG A   1      14.742  -4.653   5.533  1.00  0.00      A       
ATOM      9  HT3 ARG A   1      14.998  -3.839   4.065  1.00  0.00      A       
ATOM     10  HA  ARG A   1      12.851  -3.364   5.457  1.00  0.00      A       
ATOM     11  HB2 ARG A   1      11.914  -2.643   3.342  1.00  0.00      A       
ATOM     12  HB1 ARG A   1      13.665  -2.526   3.206  1.00  0.00      A       
ATOM     13  HD2 ARG A   1      11.857  -4.034   0.173  1.00  0.00      A       
ATOM     14  HD1 ARG A   1      11.762  -2.541   1.127  1.00  0.00      A       
ATOM     15  HE  ARG A   1      13.825  -1.966   0.123  1.00  0.00      A       
ATOM     16  HG2 ARG A   1      13.783  -4.579   1.961  1.00  0.00      A       
ATOM     17  HG1 ARG A   1      12.094  -4.951   2.302  1.00  0.00      A       
ATOM     18 HH11 ARG A   1      13.249  -5.304  -0.281  1.00  0.00      A       
ATOM     19 HH12 ARG A   1      14.893  -5.694  -0.662  1.00  0.00      A       
ATOM     20 HH21 ARG A   1      16.071  -2.488  -0.063  1.00  0.00      A       
ATOM     21 HH22 ARG A   1      16.489  -4.100  -0.538  1.00  0.00      A       
ATOM     22  N   ARG A   1      14.392  -4.521   4.563  1.00  0.00      A       
ATOM     23  NE  ARG A   1      13.657  -2.924   0.245  1.00  0.00      A       
ATOM     24  NH1 ARG A   1      14.205  -5.027  -0.376  1.00  0.00      A       
ATOM     25  NH2 ARG A   1      15.802  -3.432  -0.252  1.00  0.00      A       
ATOM     26  O   ARG A   1      12.371  -6.308   4.381  1.00  0.00      A       
ATOM     27  C   PRO A   2       9.426  -6.506   3.679  1.00  0.00      A       
ATOM     28  CA  PRO A   2       9.719  -5.919   5.054  1.00  0.00      A       
ATOM     29  CB  PRO A   2       8.506  -5.167   5.587  1.00  0.00      A       
ATOM     30  CD  PRO A   2      10.246  -3.545   5.303  1.00  0.00      A       
ATOM     31  CG  PRO A   2       8.757  -3.740   5.224  1.00  0.00      A       
ATOM     32  HA  PRO A   2       9.996  -6.698   5.743  1.00  0.00      A       
ATOM     33  HB2 PRO A   2       7.611  -5.518   5.102  1.00  0.00      A       
ATOM     34  HB1 PRO A   2       8.429  -5.285   6.658  1.00  0.00      A       
ATOM     35  HD2 PRO A   2      10.575  -2.822   4.576  1.00  0.00      A       
ATOM     36  HD1 PRO A   2      10.537  -3.249   6.302  1.00  0.00      A       
ATOM     37  HG2 PRO A   2       8.416  -3.547   4.219  1.00  0.00      A       
ATOM     38  HG1 PRO A   2       8.254  -3.085   5.923  1.00  0.00      A       
ATOM     39  N   PRO A   2      10.775  -4.875   4.977  1.00  0.00      A       
ATOM     40  O   PRO A   2       9.816  -5.971   2.661  1.00  0.00      A       
ATOM     41  C   ASP A   3       6.983  -7.888   1.929  1.00  0.00      A       
ATOM     42  CA  ASP A   3       8.412  -8.243   2.344  1.00  0.00      A       
ATOM     43  CB  ASP A   3       8.540  -9.748   2.589  1.00  0.00      A       
ATOM     44  CG  ASP A   3       8.746 -10.468   1.256  1.00  0.00      A       
ATOM     45  HN  ASP A   3       8.435  -8.024   4.482  1.00  0.00      A       
ATOM     46  HA  ASP A   3       9.115  -7.933   1.588  1.00  0.00      A       
ATOM     47  HB2 ASP A   3       9.386  -9.937   3.233  1.00  0.00      A       
ATOM     48  HB1 ASP A   3       7.639 -10.113   3.062  1.00  0.00      A       
ATOM     49  N   ASP A   3       8.737  -7.610   3.646  1.00  0.00      A       
ATOM     50  O   ASP A   3       6.623  -8.009   0.774  1.00  0.00      A       
ATOM     51  OD1 ASP A   3       9.884 -10.568   0.829  1.00  0.00      A       
ATOM     52  OD2 ASP A   3       7.762 -10.906   0.683  1.00  0.00      A       
ATOM     53  C   PHE A   4       4.766  -5.901   1.509  1.00  0.00      A       
ATOM     54  CA  PHE A   4       4.758  -7.106   2.448  1.00  0.00      A       
ATOM     55  CB  PHE A   4       3.975  -6.816   3.738  1.00  0.00      A       
ATOM     56  CD1 PHE A   4       4.409  -4.342   4.102  1.00  0.00      A       
ATOM     57  CD2 PHE A   4       5.301  -5.944   5.692  1.00  0.00      A       
ATOM     58  CE1 PHE A   4       4.954  -3.299   4.856  1.00  0.00      A       
ATOM     59  CE2 PHE A   4       5.846  -4.896   6.439  1.00  0.00      A       
ATOM     60  CG  PHE A   4       4.584  -5.672   4.520  1.00  0.00      A       
ATOM     61  CZ  PHE A   4       5.671  -3.574   6.020  1.00  0.00      A       
ATOM     62  HN  PHE A   4       6.455  -7.352   3.783  1.00  0.00      A       
ATOM     63  HA  PHE A   4       4.311  -7.952   1.944  1.00  0.00      A       
ATOM     64  HB2 PHE A   4       2.957  -6.566   3.479  1.00  0.00      A       
ATOM     65  HB1 PHE A   4       3.974  -7.701   4.355  1.00  0.00      A       
ATOM     66  HD1 PHE A   4       3.857  -4.119   3.200  1.00  0.00      A       
ATOM     67  HD2 PHE A   4       5.437  -6.965   6.017  1.00  0.00      A       
ATOM     68  HE1 PHE A   4       4.822  -2.280   4.537  1.00  0.00      A       
ATOM     69  HE2 PHE A   4       6.402  -5.106   7.341  1.00  0.00      A       
ATOM     70  HZ  PHE A   4       6.086  -2.765   6.596  1.00  0.00      A       
ATOM     71  N   PHE A   4       6.158  -7.451   2.849  1.00  0.00      A       
ATOM     72  O   PHE A   4       3.842  -5.690   0.747  1.00  0.00      A       
ATOM     73  C   CYS A   5       6.445  -4.406  -0.729  1.00  0.00      A       
ATOM     74  CA  CYS A   5       5.893  -3.954   0.622  1.00  0.00      A       
ATOM     75  CB  CYS A   5       6.852  -2.985   1.302  1.00  0.00      A       
ATOM     76  HN  CYS A   5       6.556  -5.327   2.141  1.00  0.00      A       
ATOM     77  HA  CYS A   5       4.923  -3.496   0.502  1.00  0.00      A       
ATOM     78  HB2 CYS A   5       7.540  -3.536   1.926  1.00  0.00      A       
ATOM     79  HB1 CYS A   5       7.403  -2.436   0.553  1.00  0.00      A       
ATOM     80  N   CYS A   5       5.813  -5.127   1.535  1.00  0.00      A       
ATOM     81  O   CYS A   5       6.236  -3.774  -1.744  1.00  0.00      A       
ATOM     82  SG  CYS A   5       5.903  -1.834   2.321  1.00  0.00      A       
ATOM     83  C   LEU A   6       6.555  -6.604  -2.864  1.00  0.00      A       
ATOM     84  CA  LEU A   6       7.694  -6.019  -2.031  1.00  0.00      A       
ATOM     85  CB  LEU A   6       8.688  -7.113  -1.636  1.00  0.00      A       
ATOM     86  CD1 LEU A   6      10.660  -7.664  -0.209  1.00  0.00      A       
ATOM     87  CD2 LEU A   6      10.409  -5.366  -1.153  1.00  0.00      A       
ATOM     88  CG  LEU A   6       9.658  -6.572  -0.584  1.00  0.00      A       
ATOM     89  HN  LEU A   6       7.282  -6.013   0.082  1.00  0.00      A       
ATOM     90  HA  LEU A   6       8.196  -5.231  -2.570  1.00  0.00      A       
ATOM     91  HB2 LEU A   6       8.152  -7.955  -1.227  1.00  0.00      A       
ATOM     92  HB1 LEU A   6       9.242  -7.427  -2.508  1.00  0.00      A       
ATOM     93 HD11 LEU A   6      10.225  -8.634  -0.406  1.00  0.00      A       
ATOM     94 HD12 LEU A   6      10.904  -7.587   0.839  1.00  0.00      A       
ATOM     95 HD13 LEU A   6      11.558  -7.547  -0.797  1.00  0.00      A       
ATOM     96 HD21 LEU A   6      11.472  -5.518  -1.042  1.00  0.00      A       
ATOM     97 HD22 LEU A   6      10.116  -4.474  -0.620  1.00  0.00      A       
ATOM     98 HD23 LEU A   6      10.170  -5.254  -2.199  1.00  0.00      A       
ATOM     99  HG  LEU A   6       9.107  -6.274   0.296  1.00  0.00      A       
ATOM    100  N   LEU A   6       7.138  -5.511  -0.748  1.00  0.00      A       
ATOM    101  O   LEU A   6       6.619  -6.670  -4.075  1.00  0.00      A       
ATOM    102  C   GLU A   7       3.495  -6.446  -3.521  1.00  0.00      A       
ATOM    103  CA  GLU A   7       4.340  -7.583  -2.944  1.00  0.00      A       
ATOM    104  CB  GLU A   7       3.551  -8.350  -1.882  1.00  0.00      A       
ATOM    105  CD  GLU A   7       1.823 -10.133  -2.117  1.00  0.00      A       
ATOM    106  CG  GLU A   7       3.289  -9.776  -2.365  1.00  0.00      A       
ATOM    107  HN  GLU A   7       5.474  -6.938  -1.235  1.00  0.00      A       
ATOM    108  HA  GLU A   7       4.668  -8.252  -3.723  1.00  0.00      A       
ATOM    109  HB2 GLU A   7       4.121  -8.382  -0.966  1.00  0.00      A       
ATOM    110  HB1 GLU A   7       2.611  -7.849  -1.704  1.00  0.00      A       
ATOM    111  HG2 GLU A   7       3.501  -9.845  -3.421  1.00  0.00      A       
ATOM    112  HG1 GLU A   7       3.925 -10.462  -1.824  1.00  0.00      A       
ATOM    113  N   GLU A   7       5.503  -7.014  -2.212  1.00  0.00      A       
ATOM    114  O   GLU A   7       3.632  -5.308  -3.120  1.00  0.00      A       
ATOM    115  OE1 GLU A   7       1.432 -10.178  -0.962  1.00  0.00      A       
ATOM    116  OE2 GLU A   7       1.115 -10.356  -3.086  1.00  0.00      A       
ATOM    117  C   PRO A   8       0.661  -5.364  -4.099  1.00  0.00      A       
ATOM    118  CA  PRO A   8       1.766  -5.775  -5.073  1.00  0.00      A       
ATOM    119  CB  PRO A   8       1.190  -6.503  -6.284  1.00  0.00      A       
ATOM    120  CD  PRO A   8       2.415  -8.134  -4.983  1.00  0.00      A       
ATOM    121  CG  PRO A   8       1.259  -7.956  -5.936  1.00  0.00      A       
ATOM    122  HA  PRO A   8       2.338  -4.919  -5.390  1.00  0.00      A       
ATOM    123  HB2 PRO A   8       0.165  -6.210  -6.448  1.00  0.00      A       
ATOM    124  HB1 PRO A   8       1.787  -6.296  -7.164  1.00  0.00      A       
ATOM    125  HD2 PRO A   8       2.149  -8.813  -4.188  1.00  0.00      A       
ATOM    126  HD1 PRO A   8       3.289  -8.488  -5.512  1.00  0.00      A       
ATOM    127  HG2 PRO A   8       0.343  -8.264  -5.457  1.00  0.00      A       
ATOM    128  HG1 PRO A   8       1.423  -8.541  -6.831  1.00  0.00      A       
ATOM    129  N   PRO A   8       2.643  -6.790  -4.444  1.00  0.00      A       
ATOM    130  O   PRO A   8       0.454  -6.009  -3.090  1.00  0.00      A       
ATOM    131  C   PRO A   9      -2.306  -4.762  -3.627  1.00  0.00      A       
ATOM    132  CA  PRO A   9      -1.116  -3.802  -3.571  1.00  0.00      A       
ATOM    133  CB  PRO A   9      -1.464  -2.446  -4.180  1.00  0.00      A       
ATOM    134  CD  PRO A   9       0.168  -3.473  -5.628  1.00  0.00      A       
ATOM    135  CG  PRO A   9      -1.015  -2.538  -5.603  1.00  0.00      A       
ATOM    136  HA  PRO A   9      -0.777  -3.676  -2.556  1.00  0.00      A       
ATOM    137  HB2 PRO A   9      -2.528  -2.274  -4.138  1.00  0.00      A       
ATOM    138  HB1 PRO A   9      -0.933  -1.657  -3.665  1.00  0.00      A       
ATOM    139  HD2 PRO A   9       0.149  -4.088  -6.514  1.00  0.00      A       
ATOM    140  HD1 PRO A   9       1.092  -2.916  -5.569  1.00  0.00      A       
ATOM    141  HG2 PRO A   9      -1.807  -2.936  -6.217  1.00  0.00      A       
ATOM    142  HG1 PRO A   9      -0.723  -1.559  -5.960  1.00  0.00      A       
ATOM    143  N   PRO A   9      -0.017  -4.301  -4.432  1.00  0.00      A       
ATOM    144  O   PRO A   9      -2.327  -5.695  -4.405  1.00  0.00      A       
ATOM    145  C   TYR A  10      -5.763  -4.652  -2.628  1.00  0.00      A       
ATOM    146  CA  TYR A  10      -4.481  -5.453  -2.814  1.00  0.00      A       
ATOM    147  CB  TYR A  10      -4.260  -6.398  -1.631  1.00  0.00      A       
ATOM    148  CD1 TYR A  10      -5.305  -8.377  -2.783  1.00  0.00      A       
ATOM    149  CD2 TYR A  10      -6.184  -7.678  -0.634  1.00  0.00      A       
ATOM    150  CE1 TYR A  10      -6.248  -9.410  -2.834  1.00  0.00      A       
ATOM    151  CE2 TYR A  10      -7.129  -8.710  -0.686  1.00  0.00      A       
ATOM    152  CG  TYR A  10      -5.273  -7.512  -1.683  1.00  0.00      A       
ATOM    153  CZ  TYR A  10      -7.161  -9.576  -1.785  1.00  0.00      A       
ATOM    154  HN  TYR A  10      -3.261  -3.790  -2.184  1.00  0.00      A       
ATOM    155  HA  TYR A  10      -4.533  -6.019  -3.731  1.00  0.00      A       
ATOM    156  HB2 TYR A  10      -3.265  -6.814  -1.682  1.00  0.00      A       
ATOM    157  HB1 TYR A  10      -4.374  -5.850  -0.707  1.00  0.00      A       
ATOM    158  HD1 TYR A  10      -4.601  -8.250  -3.591  1.00  0.00      A       
ATOM    159  HD2 TYR A  10      -6.159  -7.009   0.214  1.00  0.00      A       
ATOM    160  HE1 TYR A  10      -6.273 -10.078  -3.682  1.00  0.00      A       
ATOM    161  HE2 TYR A  10      -7.832  -8.839   0.124  1.00  0.00      A       
ATOM    162  HH  TYR A  10      -8.828 -10.349  -1.271  1.00  0.00      A       
ATOM    163  N   TYR A  10      -3.296  -4.547  -2.807  1.00  0.00      A       
ATOM    164  O   TYR A  10      -6.194  -4.397  -1.521  1.00  0.00      A       
ATOM    165  OH  TYR A  10      -8.091 -10.593  -1.837  1.00  0.00      A       
ATOM    166  C   THR A  11      -8.599  -4.299  -2.678  1.00  0.00      A       
ATOM    167  CA  THR A  11      -7.657  -3.518  -3.592  1.00  0.00      A       
ATOM    168  CB  THR A  11      -8.206  -3.439  -5.022  1.00  0.00      A       
ATOM    169  CG2 THR A  11      -9.725  -3.241  -4.986  1.00  0.00      A       
ATOM    170  HN  THR A  11      -6.032  -4.511  -4.588  1.00  0.00      A       
ATOM    171  HA  THR A  11      -7.477  -2.528  -3.203  1.00  0.00      A       
ATOM    172  HB  THR A  11      -7.978  -4.354  -5.547  1.00  0.00      A       
ATOM    173  HG1 THR A  11      -8.268  -1.671  -5.846  1.00  0.00      A       
ATOM    174 HG21 THR A  11     -10.032  -2.651  -5.838  1.00  0.00      A       
ATOM    175 HG22 THR A  11      -9.998  -2.726  -4.076  1.00  0.00      A       
ATOM    176 HG23 THR A  11     -10.215  -4.203  -5.017  1.00  0.00      A       
ATOM    177  N   THR A  11      -6.389  -4.277  -3.707  1.00  0.00      A       
ATOM    178  O   THR A  11      -9.505  -3.753  -2.080  1.00  0.00      A       
ATOM    179  OG1 THR A  11      -7.598  -2.343  -5.696  1.00  0.00      A       
ATOM    180  C   GLY A  12     -10.672  -6.450  -2.253  1.00  0.00      A       
ATOM    181  CA  GLY A  12      -9.249  -6.417  -1.691  1.00  0.00      A       
ATOM    182  HN  GLY A  12      -7.630  -5.996  -3.058  1.00  0.00      A       
ATOM    183  HA2 GLY A  12      -8.860  -7.423  -1.650  1.00  0.00      A       
ATOM    184  HA1 GLY A  12      -9.265  -5.997  -0.695  1.00  0.00      A       
ATOM    185  N   GLY A  12      -8.379  -5.581  -2.567  1.00  0.00      A       
ATOM    186  O   GLY A  12     -10.917  -6.001  -3.355  1.00  0.00      A       
ATOM    187  C   PRO A  13     -13.648  -5.703  -1.843  1.00  0.00      A       
ATOM    188  CA  PRO A  13     -12.988  -7.085  -1.879  1.00  0.00      A       
ATOM    189  CB  PRO A  13     -13.597  -8.016  -0.831  1.00  0.00      A       
ATOM    190  CD  PRO A  13     -11.337  -7.543  -0.129  1.00  0.00      A       
ATOM    191  CG  PRO A  13     -12.718  -7.876   0.371  1.00  0.00      A       
ATOM    192  HA  PRO A  13     -13.071  -7.524  -2.860  1.00  0.00      A       
ATOM    193  HB2 PRO A  13     -14.602  -7.710  -0.589  1.00  0.00      A       
ATOM    194  HB1 PRO A  13     -13.588  -9.037  -1.188  1.00  0.00      A       
ATOM    195  HD2 PRO A  13     -10.871  -6.805   0.507  1.00  0.00      A       
ATOM    196  HD1 PRO A  13     -10.731  -8.437  -0.185  1.00  0.00      A       
ATOM    197  HG2 PRO A  13     -13.079  -7.077   1.001  1.00  0.00      A       
ATOM    198  HG1 PRO A  13     -12.699  -8.805   0.923  1.00  0.00      A       
ATOM    199  N   PRO A  13     -11.565  -6.985  -1.466  1.00  0.00      A       
ATOM    200  O   PRO A  13     -12.987  -4.689  -1.951  1.00  0.00      A       
ATOM    201  C   CYS A  14     -15.451  -3.595  -2.979  1.00  0.00      A       
ATOM    202  CA  CYS A  14     -15.643  -4.338  -1.655  1.00  0.00      A       
ATOM    203  CB  CYS A  14     -14.987  -3.573  -0.503  1.00  0.00      A       
ATOM    204  HN  CYS A  14     -15.460  -6.483  -1.617  1.00  0.00      A       
ATOM    205  HA  CYS A  14     -16.693  -4.479  -1.452  1.00  0.00      A       
ATOM    206  HB2 CYS A  14     -13.987  -3.276  -0.783  1.00  0.00      A       
ATOM    207  HB1 CYS A  14     -15.573  -2.693  -0.277  1.00  0.00      A       
ATOM    208  N   CYS A  14     -14.944  -5.654  -1.696  1.00  0.00      A       
ATOM    209  O   CYS A  14     -14.991  -4.154  -3.955  1.00  0.00      A       
ATOM    210  SG  CYS A  14     -14.914  -4.637   0.958  1.00  0.00      A       
ATOM    211  C   LYS A  15     -15.217  -0.133  -3.975  1.00  0.00      A       
ATOM    212  CA  LYS A  15     -15.652  -1.566  -4.289  1.00  0.00      A       
ATOM    213  CB  LYS A  15     -17.035  -1.569  -4.965  1.00  0.00      A       
ATOM    214  CD  LYS A  15     -19.498  -1.885  -4.631  1.00  0.00      A       
ATOM    215  CE  LYS A  15     -19.555  -3.233  -5.354  1.00  0.00      A       
ATOM    216  CG  LYS A  15     -18.149  -1.743  -3.922  1.00  0.00      A       
ATOM    217  HN  LYS A  15     -16.182  -1.910  -2.227  1.00  0.00      A       
ATOM    218  HA  LYS A  15     -14.929  -2.042  -4.932  1.00  0.00      A       
ATOM    219  HB2 LYS A  15     -17.179  -0.634  -5.485  1.00  0.00      A       
ATOM    220  HB1 LYS A  15     -17.082  -2.381  -5.675  1.00  0.00      A       
ATOM    221  HD2 LYS A  15     -20.294  -1.834  -3.904  1.00  0.00      A       
ATOM    222  HD1 LYS A  15     -19.614  -1.084  -5.348  1.00  0.00      A       
ATOM    223  HE2 LYS A  15     -18.679  -3.819  -5.125  1.00  0.00      A       
ATOM    224  HE1 LYS A  15     -20.453  -3.768  -5.077  1.00  0.00      A       
ATOM    225  HG2 LYS A  15     -17.960  -2.631  -3.337  1.00  0.00      A       
ATOM    226  HG1 LYS A  15     -18.173  -0.881  -3.273  1.00  0.00      A       
ATOM    227  HZ1 LYS A  15     -19.961  -3.693  -7.341  1.00  0.00      A       
ATOM    228  HZ2 LYS A  15     -18.606  -2.689  -7.124  1.00  0.00      A       
ATOM    229  HZ3 LYS A  15     -20.174  -2.056  -6.954  1.00  0.00      A       
ATOM    230  N   LYS A  15     -15.807  -2.341  -3.023  1.00  0.00      A       
ATOM    231  NZ  LYS A  15     -19.576  -2.892  -6.803  1.00  0.00      A       
ATOM    232  O   LYS A  15     -15.383   0.767  -4.775  1.00  0.00      A       
ATOM    233  C   ALA A  16     -13.256   1.997  -3.522  1.00  0.00      A       
ATOM    234  CA  ALA A  16     -14.213   1.460  -2.454  1.00  0.00      A       
ATOM    235  CB  ALA A  16     -13.489   1.300  -1.117  1.00  0.00      A       
ATOM    236  HN  ALA A  16     -14.533  -0.653  -2.185  1.00  0.00      A       
ATOM    237  HA  ALA A  16     -15.061   2.116  -2.339  1.00  0.00      A       
ATOM    238  HB1 ALA A  16     -13.456   2.252  -0.609  1.00  0.00      A       
ATOM    239  HB2 ALA A  16     -12.483   0.950  -1.292  1.00  0.00      A       
ATOM    240  HB3 ALA A  16     -14.018   0.584  -0.505  1.00  0.00      A       
ATOM    241  N   ALA A  16     -14.660   0.086  -2.816  1.00  0.00      A       
ATOM    242  O   ALA A  16     -12.788   1.269  -4.373  1.00  0.00      A       
ATOM    243  C   ARG A  17     -11.147   4.902  -3.833  1.00  0.00      A       
ATOM    244  CA  ARG A  17     -12.039   3.848  -4.492  1.00  0.00      A       
ATOM    245  CB  ARG A  17     -12.947   4.493  -5.540  1.00  0.00      A       
ATOM    246  CD  ARG A  17     -14.174   4.108  -7.683  1.00  0.00      A       
ATOM    247  CG  ARG A  17     -13.135   3.533  -6.718  1.00  0.00      A       
ATOM    248  CZ  ARG A  17     -14.135   2.008  -8.889  1.00  0.00      A       
ATOM    249  HN  ARG A  17     -13.353   3.837  -2.786  1.00  0.00      A       
ATOM    250  HA  ARG A  17     -11.437   3.076  -4.944  1.00  0.00      A       
ATOM    251  HB2 ARG A  17     -13.908   4.709  -5.098  1.00  0.00      A       
ATOM    252  HB1 ARG A  17     -12.497   5.411  -5.890  1.00  0.00      A       
ATOM    253  HD2 ARG A  17     -14.894   4.707  -7.148  1.00  0.00      A       
ATOM    254  HD1 ARG A  17     -13.689   4.696  -8.451  1.00  0.00      A       
ATOM    255  HE  ARG A  17     -15.816   2.821  -8.217  1.00  0.00      A       
ATOM    256  HG2 ARG A  17     -12.196   3.410  -7.237  1.00  0.00      A       
ATOM    257  HG1 ARG A  17     -13.474   2.575  -6.353  1.00  0.00      A       
ATOM    258 HH11 ARG A  17     -14.212   2.919 -10.670  1.00  0.00      A       
ATOM    259 HH12 ARG A  17     -13.329   1.429 -10.629  1.00  0.00      A       
ATOM    260 HH21 ARG A  17     -13.896   0.882  -7.250  1.00  0.00      A       
ATOM    261 HH22 ARG A  17     -13.147   0.276  -8.689  1.00  0.00      A       
ATOM    262  N   ARG A  17     -12.965   3.267  -3.481  1.00  0.00      A       
ATOM    263  NE  ARG A  17     -14.844   2.919  -8.281  1.00  0.00      A       
ATOM    264  NH1 ARG A  17     -13.871   2.129 -10.162  1.00  0.00      A       
ATOM    265  NH2 ARG A  17     -13.692   0.975  -8.224  1.00  0.00      A       
ATOM    266  O   ARG A  17     -11.268   6.083  -4.086  1.00  0.00      A       
ATOM    267  C   ILE A  18      -7.938   5.348  -2.873  1.00  0.00      A       
ATOM    268  CA  ILE A  18      -9.354   5.451  -2.304  1.00  0.00      A       
ATOM    269  CB  ILE A  18      -9.368   5.045  -0.832  1.00  0.00      A       
ATOM    270  CD1 ILE A  18     -11.285   4.116   0.461  1.00  0.00      A       
ATOM    271  CG1 ILE A  18     -10.740   5.362  -0.233  1.00  0.00      A       
ATOM    272  CG2 ILE A  18      -8.292   5.824  -0.071  1.00  0.00      A       
ATOM    273  HN  ILE A  18     -10.174   3.520  -2.795  1.00  0.00      A       
ATOM    274  HA  ILE A  18      -9.731   6.454  -2.414  1.00  0.00      A       
ATOM    275  HB  ILE A  18      -9.174   3.987  -0.748  1.00  0.00      A       
ATOM    276 HD11 ILE A  18     -11.770   3.482  -0.265  1.00  0.00      A       
ATOM    277 HD12 ILE A  18     -11.997   4.409   1.219  1.00  0.00      A       
ATOM    278 HD13 ILE A  18     -10.470   3.578   0.922  1.00  0.00      A       
ATOM    279 HG12 ILE A  18     -10.645   6.161   0.485  1.00  0.00      A       
ATOM    280 HG11 ILE A  18     -11.417   5.662  -1.021  1.00  0.00      A       
ATOM    281 HG21 ILE A  18      -8.101   5.340   0.877  1.00  0.00      A       
ATOM    282 HG22 ILE A  18      -8.634   6.833   0.103  1.00  0.00      A       
ATOM    283 HG23 ILE A  18      -7.384   5.845  -0.654  1.00  0.00      A       
ATOM    284  N   ILE A  18     -10.253   4.479  -2.984  1.00  0.00      A       
ATOM    285  O   ILE A  18      -7.498   4.293  -3.285  1.00  0.00      A       
ATOM    286  C   ILE A  19      -4.840   6.195  -2.288  1.00  0.00      A       
ATOM    287  CA  ILE A  19      -5.835   6.405  -3.430  1.00  0.00      A       
ATOM    288  CB  ILE A  19      -5.627   7.772  -4.084  1.00  0.00      A       
ATOM    289  CD1 ILE A  19      -6.553   6.667  -6.128  1.00  0.00      A       
ATOM    290  CG1 ILE A  19      -6.590   7.928  -5.264  1.00  0.00      A       
ATOM    291  CG2 ILE A  19      -4.188   7.882  -4.588  1.00  0.00      A       
ATOM    292  HN  ILE A  19      -7.599   7.273  -2.549  1.00  0.00      A       
ATOM    293  HA  ILE A  19      -5.734   5.623  -4.166  1.00  0.00      A       
ATOM    294  HB  ILE A  19      -5.814   8.549  -3.357  1.00  0.00      A       
ATOM    295 HD11 ILE A  19      -5.529   6.439  -6.387  1.00  0.00      A       
ATOM    296 HD12 ILE A  19      -7.124   6.830  -7.030  1.00  0.00      A       
ATOM    297 HD13 ILE A  19      -6.978   5.841  -5.577  1.00  0.00      A       
ATOM    298 HG12 ILE A  19      -7.594   8.078  -4.893  1.00  0.00      A       
ATOM    299 HG11 ILE A  19      -6.295   8.781  -5.858  1.00  0.00      A       
ATOM    300 HG21 ILE A  19      -3.689   8.692  -4.078  1.00  0.00      A       
ATOM    301 HG22 ILE A  19      -4.193   8.077  -5.651  1.00  0.00      A       
ATOM    302 HG23 ILE A  19      -3.665   6.957  -4.395  1.00  0.00      A       
ATOM    303  N   ILE A  19      -7.224   6.436  -2.892  1.00  0.00      A       
ATOM    304  O   ILE A  19      -4.202   7.121  -1.828  1.00  0.00      A       
ATOM    305  C   ARG A  20      -2.336   4.533  -1.272  1.00  0.00      A       
ATOM    306  CA  ARG A  20      -3.751   4.713  -0.715  1.00  0.00      A       
ATOM    307  CB  ARG A  20      -4.252   3.423  -0.068  1.00  0.00      A       
ATOM    308  CD  ARG A  20      -5.192   3.957   2.185  1.00  0.00      A       
ATOM    309  CG  ARG A  20      -5.536   3.712   0.714  1.00  0.00      A       
ATOM    310  CZ  ARG A  20      -6.870   4.379   3.880  1.00  0.00      A       
ATOM    311  HN  ARG A  20      -5.228   4.251  -2.215  1.00  0.00      A       
ATOM    312  HA  ARG A  20      -3.773   5.517   0.002  1.00  0.00      A       
ATOM    313  HB2 ARG A  20      -4.457   2.691  -0.833  1.00  0.00      A       
ATOM    314  HB1 ARG A  20      -3.497   3.040   0.605  1.00  0.00      A       
ATOM    315  HD2 ARG A  20      -5.085   3.020   2.708  1.00  0.00      A       
ATOM    316  HD1 ARG A  20      -4.287   4.543   2.266  1.00  0.00      A       
ATOM    317  HE  ARG A  20      -6.730   5.466   2.225  1.00  0.00      A       
ATOM    318  HG2 ARG A  20      -6.015   4.591   0.307  1.00  0.00      A       
ATOM    319  HG1 ARG A  20      -6.205   2.868   0.635  1.00  0.00      A       
ATOM    320 HH11 ARG A  20      -5.116   3.833   4.679  1.00  0.00      A       
ATOM    321 HH12 ARG A  20      -6.495   3.668   5.714  1.00  0.00      A       
ATOM    322 HH21 ARG A  20      -8.743   4.845   3.349  1.00  0.00      A       
ATOM    323 HH22 ARG A  20      -8.550   4.241   4.961  1.00  0.00      A       
ATOM    324  N   ARG A  20      -4.703   4.983  -1.828  1.00  0.00      A       
ATOM    325  NE  ARG A  20      -6.354   4.715   2.730  1.00  0.00      A       
ATOM    326  NH1 ARG A  20      -6.100   3.924   4.832  1.00  0.00      A       
ATOM    327  NH2 ARG A  20      -8.154   4.498   4.079  1.00  0.00      A       
ATOM    328  O   ARG A  20      -2.100   4.684  -2.454  1.00  0.00      A       
ATOM    329  C   TYR A  21       0.511   2.623  -0.684  1.00  0.00      A       
ATOM    330  CA  TYR A  21       0.006   4.047  -0.930  1.00  0.00      A       
ATOM    331  CB  TYR A  21       0.839   5.036  -0.114  1.00  0.00      A       
ATOM    332  CD1 TYR A  21      -0.428   7.214  -0.169  1.00  0.00      A       
ATOM    333  CD2 TYR A  21       1.525   6.964  -1.585  1.00  0.00      A       
ATOM    334  CE1 TYR A  21      -0.608   8.517  -0.646  1.00  0.00      A       
ATOM    335  CE2 TYR A  21       1.345   8.267  -2.063  1.00  0.00      A       
ATOM    336  CG  TYR A  21       0.638   6.437  -0.638  1.00  0.00      A       
ATOM    337  CZ  TYR A  21       0.279   9.044  -1.594  1.00  0.00      A       
ATOM    338  HN  TYR A  21      -1.590   4.106   0.521  1.00  0.00      A       
ATOM    339  HA  TYR A  21       0.065   4.293  -1.977  1.00  0.00      A       
ATOM    340  HB2 TYR A  21       0.534   4.994   0.921  1.00  0.00      A       
ATOM    341  HB1 TYR A  21       1.884   4.773  -0.191  1.00  0.00      A       
ATOM    342  HD1 TYR A  21      -1.111   6.807   0.561  1.00  0.00      A       
ATOM    343  HD2 TYR A  21       2.348   6.364  -1.946  1.00  0.00      A       
ATOM    344  HE1 TYR A  21      -1.430   9.116  -0.284  1.00  0.00      A       
ATOM    345  HE2 TYR A  21       2.027   8.674  -2.794  1.00  0.00      A       
ATOM    346  HH  TYR A  21       0.198  10.933  -1.322  1.00  0.00      A       
ATOM    347  N   TYR A  21      -1.387   4.220  -0.432  1.00  0.00      A       
ATOM    348  O   TYR A  21       0.218   2.011   0.323  1.00  0.00      A       
ATOM    349  OH  TYR A  21       0.102  10.330  -2.064  1.00  0.00      A       
ATOM    350  C   PHE A  22       3.319   0.757  -1.889  1.00  0.00      A       
ATOM    351  CA  PHE A  22       1.864   0.743  -1.419  1.00  0.00      A       
ATOM    352  CB  PHE A  22       1.002  -0.185  -2.281  1.00  0.00      A       
ATOM    353  CD1 PHE A  22       0.944   0.831  -4.592  1.00  0.00      A       
ATOM    354  CD2 PHE A  22       2.379  -1.084  -4.190  1.00  0.00      A       
ATOM    355  CE1 PHE A  22       1.363   0.864  -5.928  1.00  0.00      A       
ATOM    356  CE2 PHE A  22       2.799  -1.051  -5.526  1.00  0.00      A       
ATOM    357  CG  PHE A  22       1.452  -0.143  -3.723  1.00  0.00      A       
ATOM    358  CZ  PHE A  22       2.292  -0.077  -6.394  1.00  0.00      A       
ATOM    359  HN  PHE A  22       1.531   2.639  -2.383  1.00  0.00      A       
ATOM    360  HA  PHE A  22       1.809   0.444  -0.382  1.00  0.00      A       
ATOM    361  HB2 PHE A  22       1.087  -1.197  -1.910  1.00  0.00      A       
ATOM    362  HB1 PHE A  22      -0.022   0.129  -2.217  1.00  0.00      A       
ATOM    363  HD1 PHE A  22       0.231   1.555  -4.231  1.00  0.00      A       
ATOM    364  HD2 PHE A  22       2.771  -1.835  -3.520  1.00  0.00      A       
ATOM    365  HE1 PHE A  22       0.968   1.614  -6.599  1.00  0.00      A       
ATOM    366  HE2 PHE A  22       3.514  -1.776  -5.885  1.00  0.00      A       
ATOM    367  HZ  PHE A  22       2.617  -0.053  -7.424  1.00  0.00      A       
ATOM    368  N   PHE A  22       1.295   2.111  -1.593  1.00  0.00      A       
ATOM    369  O   PHE A  22       3.745   1.667  -2.568  1.00  0.00      A       
ATOM    370  C   TYR A  23       5.738  -1.013  -3.244  1.00  0.00      A       
ATOM    371  CA  TYR A  23       5.525  -0.228  -1.944  1.00  0.00      A       
ATOM    372  CB  TYR A  23       6.282  -0.895  -0.794  1.00  0.00      A       
ATOM    373  CD1 TYR A  23       8.382   0.485  -0.702  1.00  0.00      A       
ATOM    374  CD2 TYR A  23       8.505  -1.762  -1.607  1.00  0.00      A       
ATOM    375  CE1 TYR A  23       9.749   0.658  -0.940  1.00  0.00      A       
ATOM    376  CE2 TYR A  23       9.873  -1.590  -1.848  1.00  0.00      A       
ATOM    377  CG  TYR A  23       7.760  -0.724  -1.034  1.00  0.00      A       
ATOM    378  CZ  TYR A  23      10.496  -0.380  -1.513  1.00  0.00      A       
ATOM    379  HN  TYR A  23       3.733  -0.949  -0.967  1.00  0.00      A       
ATOM    380  HA  TYR A  23       5.885   0.784  -2.062  1.00  0.00      A       
ATOM    381  HB2 TYR A  23       6.014  -0.424   0.142  1.00  0.00      A       
ATOM    382  HB1 TYR A  23       6.036  -1.945  -0.757  1.00  0.00      A       
ATOM    383  HD1 TYR A  23       7.805   1.285  -0.260  1.00  0.00      A       
ATOM    384  HD2 TYR A  23       8.026  -2.694  -1.862  1.00  0.00      A       
ATOM    385  HE1 TYR A  23      10.227   1.594  -0.681  1.00  0.00      A       
ATOM    386  HE2 TYR A  23      10.448  -2.392  -2.291  1.00  0.00      A       
ATOM    387  HH  TYR A  23      12.326  -0.633  -1.037  1.00  0.00      A       
ATOM    388  N   TYR A  23       4.090  -0.225  -1.525  1.00  0.00      A       
ATOM    389  O   TYR A  23       5.533  -2.207  -3.304  1.00  0.00      A       
ATOM    390  OH  TYR A  23      11.844  -0.208  -1.750  1.00  0.00      A       
ATOM    391  C   ASN A  24       7.904  -1.514  -5.580  1.00  0.00      A       
ATOM    392  CA  ASN A  24       6.449  -1.049  -5.563  1.00  0.00      A       
ATOM    393  CB  ASN A  24       6.216   0.000  -6.654  1.00  0.00      A       
ATOM    394  CG  ASN A  24       6.438  -0.637  -8.028  1.00  0.00      A       
ATOM    395  HN  ASN A  24       6.365   0.613  -4.198  1.00  0.00      A       
ATOM    396  HA  ASN A  24       5.774  -1.881  -5.694  1.00  0.00      A       
ATOM    397  HB2 ASN A  24       5.208   0.369  -6.588  1.00  0.00      A       
ATOM    398  HB1 ASN A  24       6.910   0.817  -6.520  1.00  0.00      A       
ATOM    399 HD21 ASN A  24       5.183   0.590  -8.956  1.00  0.00      A       
ATOM    400 HD22 ASN A  24       5.935  -0.564  -9.947  1.00  0.00      A       
ATOM    401  N   ASN A  24       6.183  -0.347  -4.277  1.00  0.00      A       
ATOM    402  ND2 ASN A  24       5.798  -0.165  -9.063  1.00  0.00      A       
ATOM    403  O   ASN A  24       8.791  -0.782  -5.966  1.00  0.00      A       
ATOM    404  OD1 ASN A  24       7.200  -1.573  -8.161  1.00  0.00      A       
ATOM    405  C   ALA A  25      10.273  -2.832  -6.444  1.00  0.00      A       
ATOM    406  CA  ALA A  25       9.578  -3.195  -5.132  1.00  0.00      A       
ATOM    407  CB  ALA A  25       9.485  -4.710  -4.964  1.00  0.00      A       
ATOM    408  HN  ALA A  25       7.446  -3.291  -4.823  1.00  0.00      A       
ATOM    409  HA  ALA A  25      10.109  -2.765  -4.299  1.00  0.00      A       
ATOM    410  HB1 ALA A  25       8.561  -5.064  -5.397  1.00  0.00      A       
ATOM    411  HB2 ALA A  25       9.507  -4.954  -3.912  1.00  0.00      A       
ATOM    412  HB3 ALA A  25      10.320  -5.181  -5.460  1.00  0.00      A       
ATOM    413  N   ALA A  25       8.168  -2.714  -5.147  1.00  0.00      A       
ATOM    414  O   ALA A  25      11.467  -2.616  -6.488  1.00  0.00      A       
ATOM    415  C   LYS A  26      10.465  -0.891  -8.848  1.00  0.00      A       
ATOM    416  CA  LYS A  26      10.152  -2.390  -8.819  1.00  0.00      A       
ATOM    417  CB  LYS A  26       9.104  -2.742  -9.873  1.00  0.00      A       
ATOM    418  CD  LYS A  26       8.468  -4.593 -11.427  1.00  0.00      A       
ATOM    419  CE  LYS A  26       7.863  -5.587 -10.433  1.00  0.00      A       
ATOM    420  CG  LYS A  26       9.638  -3.860 -10.771  1.00  0.00      A       
ATOM    421  HN  LYS A  26       8.569  -2.922  -7.459  1.00  0.00      A       
ATOM    422  HA  LYS A  26      11.049  -2.966  -8.983  1.00  0.00      A       
ATOM    423  HB2 LYS A  26       8.200  -3.076  -9.385  1.00  0.00      A       
ATOM    424  HB1 LYS A  26       8.889  -1.869 -10.472  1.00  0.00      A       
ATOM    425  HD2 LYS A  26       7.714  -3.878 -11.721  1.00  0.00      A       
ATOM    426  HD1 LYS A  26       8.820  -5.124 -12.300  1.00  0.00      A       
ATOM    427  HE2 LYS A  26       7.749  -6.556 -10.891  1.00  0.00      A       
ATOM    428  HE1 LYS A  26       8.483  -5.657  -9.548  1.00  0.00      A       
ATOM    429  HG2 LYS A  26      10.269  -3.434 -11.536  1.00  0.00      A       
ATOM    430  HG1 LYS A  26      10.212  -4.555 -10.175  1.00  0.00      A       
ATOM    431  HZ1 LYS A  26       6.533  -3.997 -10.249  1.00  0.00      A       
ATOM    432  HZ2 LYS A  26       6.315  -5.220  -9.091  1.00  0.00      A       
ATOM    433  HZ3 LYS A  26       5.802  -5.462 -10.692  1.00  0.00      A       
ATOM    434  N   LYS A  26       9.532  -2.751  -7.514  1.00  0.00      A       
ATOM    435  NZ  LYS A  26       6.527  -5.024 -10.090  1.00  0.00      A       
ATOM    436  O   LYS A  26      11.328  -0.440  -9.576  1.00  0.00      A       
ATOM    437  C   ALA A  27      11.041   1.704  -6.940  1.00  0.00      A       
ATOM    438  CA  ALA A  27      10.028   1.352  -8.037  1.00  0.00      A       
ATOM    439  CB  ALA A  27       8.668   1.986  -7.737  1.00  0.00      A       
ATOM    440  HN  ALA A  27       9.079  -0.501  -7.475  1.00  0.00      A       
ATOM    441  HA  ALA A  27      10.384   1.686  -8.999  1.00  0.00      A       
ATOM    442  HB1 ALA A  27       8.521   2.035  -6.667  1.00  0.00      A       
ATOM    443  HB2 ALA A  27       7.886   1.387  -8.180  1.00  0.00      A       
ATOM    444  HB3 ALA A  27       8.636   2.983  -8.150  1.00  0.00      A       
ATOM    445  N   ALA A  27       9.770  -0.116  -8.058  1.00  0.00      A       
ATOM    446  O   ALA A  27      11.620   2.772  -6.938  1.00  0.00      A       
ATOM    447  C   GLY A  28      11.550   1.926  -3.819  1.00  0.00      A       
ATOM    448  CA  GLY A  28      12.235   1.105  -4.914  1.00  0.00      A       
ATOM    449  HN  GLY A  28      10.783  -0.041  -6.024  1.00  0.00      A       
ATOM    450  HA2 GLY A  28      12.590   0.176  -4.493  1.00  0.00      A       
ATOM    451  HA1 GLY A  28      13.069   1.662  -5.315  1.00  0.00      A       
ATOM    452  N   GLY A  28      11.260   0.815  -6.008  1.00  0.00      A       
ATOM    453  O   GLY A  28      12.120   2.191  -2.779  1.00  0.00      A       
ATOM    454  C   LEU A  29       8.119   2.769  -3.064  1.00  0.00      A       
ATOM    455  CA  LEU A  29       9.605   3.128  -3.023  1.00  0.00      A       
ATOM    456  CB  LEU A  29       9.830   4.586  -3.430  1.00  0.00      A       
ATOM    457  CD1 LEU A  29       8.458   6.087  -4.882  1.00  0.00      A       
ATOM    458  CD2 LEU A  29      10.477   4.950  -5.812  1.00  0.00      A       
ATOM    459  CG  LEU A  29       9.299   4.809  -4.847  1.00  0.00      A       
ATOM    460  HN  LEU A  29       9.888   2.102  -4.882  1.00  0.00      A       
ATOM    461  HA  LEU A  29      10.011   2.950  -2.041  1.00  0.00      A       
ATOM    462  HB2 LEU A  29       9.312   5.237  -2.745  1.00  0.00      A       
ATOM    463  HB1 LEU A  29      10.888   4.805  -3.404  1.00  0.00      A       
ATOM    464 HD11 LEU A  29       8.099   6.253  -5.887  1.00  0.00      A       
ATOM    465 HD12 LEU A  29       9.065   6.926  -4.574  1.00  0.00      A       
ATOM    466 HD13 LEU A  29       7.618   5.984  -4.212  1.00  0.00      A       
ATOM    467 HD21 LEU A  29      10.830   5.970  -5.804  1.00  0.00      A       
ATOM    468 HD22 LEU A  29      10.158   4.688  -6.810  1.00  0.00      A       
ATOM    469 HD23 LEU A  29      11.276   4.292  -5.506  1.00  0.00      A       
ATOM    470  HG  LEU A  29       8.688   3.968  -5.140  1.00  0.00      A       
ATOM    471  N   LEU A  29      10.331   2.329  -4.043  1.00  0.00      A       
ATOM    472  O   LEU A  29       7.756   1.630  -3.278  1.00  0.00      A       
ATOM    473  C   CYS A  30       5.085   4.169  -4.010  1.00  0.00      A       
ATOM    474  CA  CYS A  30       5.800   3.420  -2.886  1.00  0.00      A       
ATOM    475  CB  CYS A  30       5.267   3.886  -1.531  1.00  0.00      A       
ATOM    476  HN  CYS A  30       7.571   4.635  -2.693  1.00  0.00      A       
ATOM    477  HA  CYS A  30       5.647   2.361  -2.991  1.00  0.00      A       
ATOM    478  HB2 CYS A  30       5.914   4.652  -1.131  1.00  0.00      A       
ATOM    479  HB1 CYS A  30       4.272   4.287  -1.657  1.00  0.00      A       
ATOM    480  N   CYS A  30       7.260   3.725  -2.862  1.00  0.00      A       
ATOM    481  O   CYS A  30       5.583   5.134  -4.557  1.00  0.00      A       
ATOM    482  SG  CYS A  30       5.207   2.485  -0.389  1.00  0.00      A       
ATOM    483  C   GLN A  31       1.625   4.360  -5.005  1.00  0.00      A       
ATOM    484  CA  GLN A  31       3.104   4.395  -5.400  1.00  0.00      A       
ATOM    485  CB  GLN A  31       3.351   3.571  -6.665  1.00  0.00      A       
ATOM    486  CD  GLN A  31       4.910   3.924  -8.589  1.00  0.00      A       
ATOM    487  CG  GLN A  31       4.820   3.694  -7.079  1.00  0.00      A       
ATOM    488  HN  GLN A  31       3.525   2.958  -3.859  1.00  0.00      A       
ATOM    489  HA  GLN A  31       3.436   5.411  -5.543  1.00  0.00      A       
ATOM    490  HB2 GLN A  31       3.119   2.534  -6.472  1.00  0.00      A       
ATOM    491  HB1 GLN A  31       2.720   3.938  -7.462  1.00  0.00      A       
ATOM    492 HE21 GLN A  31       6.895   3.896  -8.616  1.00  0.00      A       
ATOM    493 HE22 GLN A  31       6.154   4.142 -10.123  1.00  0.00      A       
ATOM    494  HG2 GLN A  31       5.271   4.528  -6.563  1.00  0.00      A       
ATOM    495  HG1 GLN A  31       5.344   2.784  -6.822  1.00  0.00      A       
ATOM    496  N   GLN A  31       3.901   3.729  -4.333  1.00  0.00      A       
ATOM    497  NE2 GLN A  31       6.084   3.993  -9.156  1.00  0.00      A       
ATOM    498  O   GLN A  31       1.237   3.653  -4.095  1.00  0.00      A       
ATOM    499  OE1 GLN A  31       3.903   4.046  -9.260  1.00  0.00      A       
ATOM    500  C   THR A  32      -1.367   3.931  -5.955  1.00  0.00      A       
ATOM    501  CA  THR A  32      -0.650   5.107  -5.293  1.00  0.00      A       
ATOM    502  CB  THR A  32      -1.204   6.435  -5.814  1.00  0.00      A       
ATOM    503  CG2 THR A  32      -0.453   7.597  -5.162  1.00  0.00      A       
ATOM    504  HN  THR A  32       1.115   5.688  -6.390  1.00  0.00      A       
ATOM    505  HA  THR A  32      -0.763   5.055  -4.223  1.00  0.00      A       
ATOM    506  HB  THR A  32      -2.253   6.508  -5.569  1.00  0.00      A       
ATOM    507  HG1 THR A  32      -0.960   7.418  -7.473  1.00  0.00      A       
ATOM    508 HG21 THR A  32       0.511   7.254  -4.814  1.00  0.00      A       
ATOM    509 HG22 THR A  32      -1.024   7.971  -4.326  1.00  0.00      A       
ATOM    510 HG23 THR A  32      -0.314   8.387  -5.885  1.00  0.00      A       
ATOM    511  N   THR A  32       0.794   5.115  -5.663  1.00  0.00      A       
ATOM    512  O   THR A  32      -1.074   3.555  -7.071  1.00  0.00      A       
ATOM    513  OG1 THR A  32      -1.038   6.495  -7.223  1.00  0.00      A       
ATOM    514  C   PHE A  33      -4.528   2.261  -5.368  1.00  0.00      A       
ATOM    515  CA  PHE A  33      -3.072   2.210  -5.846  1.00  0.00      A       
ATOM    516  CB  PHE A  33      -2.352   0.951  -5.343  1.00  0.00      A       
ATOM    517  CD1 PHE A  33      -2.227   1.123  -2.825  1.00  0.00      A       
ATOM    518  CD2 PHE A  33      -3.882  -0.349  -3.814  1.00  0.00      A       
ATOM    519  CE1 PHE A  33      -2.666   0.760  -1.548  1.00  0.00      A       
ATOM    520  CE2 PHE A  33      -4.321  -0.714  -2.535  1.00  0.00      A       
ATOM    521  CG  PHE A  33      -2.835   0.571  -3.960  1.00  0.00      A       
ATOM    522  CZ  PHE A  33      -3.713  -0.159  -1.401  1.00  0.00      A       
ATOM    523  HN  PHE A  33      -2.534   3.684  -4.373  1.00  0.00      A       
ATOM    524  HA  PHE A  33      -3.031   2.246  -6.925  1.00  0.00      A       
ATOM    525  HB2 PHE A  33      -2.545   0.136  -6.025  1.00  0.00      A       
ATOM    526  HB1 PHE A  33      -1.290   1.140  -5.307  1.00  0.00      A       
ATOM    527  HD1 PHE A  33      -1.418   1.830  -2.935  1.00  0.00      A       
ATOM    528  HD2 PHE A  33      -4.352  -0.774  -4.688  1.00  0.00      A       
ATOM    529  HE1 PHE A  33      -2.196   1.190  -0.676  1.00  0.00      A       
ATOM    530  HE2 PHE A  33      -5.128  -1.423  -2.423  1.00  0.00      A       
ATOM    531  HZ  PHE A  33      -4.050  -0.441  -0.415  1.00  0.00      A       
ATOM    532  N   PHE A  33      -2.314   3.356  -5.268  1.00  0.00      A       
ATOM    533  O   PHE A  33      -4.883   3.062  -4.526  1.00  0.00      A       
ATOM    534  C   VAL A  34      -7.023   0.596  -4.235  1.00  0.00      A       
ATOM    535  CA  VAL A  34      -6.807   1.458  -5.482  1.00  0.00      A       
ATOM    536  CB  VAL A  34      -7.587   0.895  -6.667  1.00  0.00      A       
ATOM    537  CG1 VAL A  34      -9.086   0.934  -6.357  1.00  0.00      A       
ATOM    538  CG2 VAL A  34      -7.301   1.743  -7.910  1.00  0.00      A       
ATOM    539  HN  VAL A  34      -5.079   0.797  -6.592  1.00  0.00      A       
ATOM    540  HA  VAL A  34      -7.118   2.473  -5.290  1.00  0.00      A       
ATOM    541  HB  VAL A  34      -7.283  -0.126  -6.847  1.00  0.00      A       
ATOM    542 HG11 VAL A  34      -9.286   1.723  -5.645  1.00  0.00      A       
ATOM    543 HG12 VAL A  34      -9.392  -0.014  -5.939  1.00  0.00      A       
ATOM    544 HG13 VAL A  34      -9.638   1.121  -7.266  1.00  0.00      A       
ATOM    545 HG21 VAL A  34      -7.586   2.767  -7.721  1.00  0.00      A       
ATOM    546 HG22 VAL A  34      -7.868   1.360  -8.745  1.00  0.00      A       
ATOM    547 HG23 VAL A  34      -6.247   1.699  -8.139  1.00  0.00      A       
ATOM    548  N   VAL A  34      -5.377   1.429  -5.906  1.00  0.00      A       
ATOM    549  O   VAL A  34      -6.738  -0.585  -4.222  1.00  0.00      A       
ATOM    550  C   TYR A  35      -9.257   0.035  -1.829  1.00  0.00      A       
ATOM    551  CA  TYR A  35      -7.773   0.426  -1.927  1.00  0.00      A       
ATOM    552  CB  TYR A  35      -7.386   1.412  -0.824  1.00  0.00      A       
ATOM    553  CD1 TYR A  35      -7.524  -0.547   0.764  1.00  0.00      A       
ATOM    554  CD2 TYR A  35      -8.114   1.664   1.570  1.00  0.00      A       
ATOM    555  CE1 TYR A  35      -7.796  -1.079   2.032  1.00  0.00      A       
ATOM    556  CE2 TYR A  35      -8.386   1.133   2.835  1.00  0.00      A       
ATOM    557  CG  TYR A  35      -7.684   0.826   0.534  1.00  0.00      A       
ATOM    558  CZ  TYR A  35      -8.228  -0.238   3.067  1.00  0.00      A       
ATOM    559  HN  TYR A  35      -7.753   2.142  -3.230  1.00  0.00      A       
ATOM    560  HA  TYR A  35      -7.142  -0.450  -1.883  1.00  0.00      A       
ATOM    561  HB2 TYR A  35      -6.330   1.630  -0.894  1.00  0.00      A       
ATOM    562  HB1 TYR A  35      -7.947   2.326  -0.948  1.00  0.00      A       
ATOM    563  HD1 TYR A  35      -7.193  -1.195  -0.034  1.00  0.00      A       
ATOM    564  HD2 TYR A  35      -8.236   2.722   1.392  1.00  0.00      A       
ATOM    565  HE1 TYR A  35      -7.674  -2.136   2.212  1.00  0.00      A       
ATOM    566  HE2 TYR A  35      -8.717   1.780   3.632  1.00  0.00      A       
ATOM    567  HH  TYR A  35      -9.059  -0.136   4.782  1.00  0.00      A       
ATOM    568  N   TYR A  35      -7.530   1.187  -3.188  1.00  0.00      A       
ATOM    569  O   TYR A  35     -10.121   0.728  -2.326  1.00  0.00      A       
ATOM    570  OH  TYR A  35      -8.496  -0.759   4.315  1.00  0.00      A       
ATOM    571  C   GLY A  36     -11.578  -1.098   0.243  1.00  0.00      A       
ATOM    572  CA  GLY A  36     -10.982  -1.516  -1.105  1.00  0.00      A       
ATOM    573  HN  GLY A  36      -8.845  -1.634  -0.827  1.00  0.00      A       
ATOM    574  HA2 GLY A  36     -11.555  -1.062  -1.901  1.00  0.00      A       
ATOM    575  HA1 GLY A  36     -11.034  -2.591  -1.199  1.00  0.00      A       
ATOM    576  N   GLY A  36      -9.556  -1.079  -1.209  1.00  0.00      A       
ATOM    577  O   GLY A  36     -12.750  -1.298   0.493  1.00  0.00      A       
ATOM    578  C   ALA A  37     -11.593  -1.299   3.347  1.00  0.00      A       
ATOM    579  CA  ALA A  37     -11.323  -0.089   2.443  1.00  0.00      A       
ATOM    580  CB  ALA A  37     -12.629   0.651   2.139  1.00  0.00      A       
ATOM    581  HN  ALA A  37      -9.846  -0.365   0.891  1.00  0.00      A       
ATOM    582  HA  ALA A  37     -10.631   0.583   2.922  1.00  0.00      A       
ATOM    583  HB1 ALA A  37     -12.846   1.342   2.940  1.00  0.00      A       
ATOM    584  HB2 ALA A  37     -13.434  -0.063   2.051  1.00  0.00      A       
ATOM    585  HB3 ALA A  37     -12.526   1.195   1.212  1.00  0.00      A       
ATOM    586  N   ALA A  37     -10.789  -0.520   1.112  1.00  0.00      A       
ATOM    587  O   ALA A  37     -11.984  -1.150   4.488  1.00  0.00      A       
ATOM    588  C   CYS A  38     -10.561  -4.753   3.487  1.00  0.00      A       
ATOM    589  CA  CYS A  38     -11.645  -3.692   3.711  1.00  0.00      A       
ATOM    590  CB  CYS A  38     -13.013  -4.215   3.268  1.00  0.00      A       
ATOM    591  HN  CYS A  38     -11.079  -2.605   1.935  1.00  0.00      A       
ATOM    592  HA  CYS A  38     -11.682  -3.408   4.751  1.00  0.00      A       
ATOM    593  HB2 CYS A  38     -13.254  -5.109   3.825  1.00  0.00      A       
ATOM    594  HB1 CYS A  38     -13.763  -3.461   3.455  1.00  0.00      A       
ATOM    595  N   CYS A  38     -11.393  -2.494   2.857  1.00  0.00      A       
ATOM    596  O   CYS A  38      -9.964  -4.836   2.431  1.00  0.00      A       
ATOM    597  SG  CYS A  38     -12.970  -4.599   1.501  1.00  0.00      A       
ATOM    598  C   ARG A  39      -7.969  -6.023   3.769  1.00  0.00      A       
ATOM    599  CA  ARG A  39      -9.261  -6.622   4.332  1.00  0.00      A       
ATOM    600  CB  ARG A  39      -9.859  -7.631   3.352  1.00  0.00      A       
ATOM    601  CD  ARG A  39     -12.132  -8.651   3.554  1.00  0.00      A       
ATOM    602  CG  ARG A  39     -10.710  -8.643   4.121  1.00  0.00      A       
ATOM    603  CZ  ARG A  39     -13.250 -10.344   4.877  1.00  0.00      A       
ATOM    604  HN  ARG A  39     -10.796  -5.480   5.320  1.00  0.00      A       
ATOM    605  HA  ARG A  39      -9.072  -7.099   5.281  1.00  0.00      A       
ATOM    606  HB2 ARG A  39     -10.477  -7.115   2.635  1.00  0.00      A       
ATOM    607  HB1 ARG A  39      -9.061  -8.147   2.836  1.00  0.00      A       
ATOM    608  HD2 ARG A  39     -12.413  -7.662   3.226  1.00  0.00      A       
ATOM    609  HD1 ARG A  39     -12.206  -9.356   2.737  1.00  0.00      A       
ATOM    610  HE  ARG A  39     -13.374  -8.406   5.297  1.00  0.00      A       
ATOM    611  HG2 ARG A  39     -10.280  -9.628   4.019  1.00  0.00      A       
ATOM    612  HG1 ARG A  39     -10.740  -8.368   5.165  1.00  0.00      A       
ATOM    613 HH11 ARG A  39     -14.675 -10.422   3.471  1.00  0.00      A       
ATOM    614 HH12 ARG A  39     -14.360 -11.909   4.303  1.00  0.00      A       
ATOM    615 HH21 ARG A  39     -11.888 -10.559   6.329  1.00  0.00      A       
ATOM    616 HH22 ARG A  39     -12.781 -11.987   5.921  1.00  0.00      A       
ATOM    617  N   ARG A  39     -10.303  -5.565   4.478  1.00  0.00      A       
ATOM    618  NE  ARG A  39     -12.996  -9.077   4.689  1.00  0.00      A       
ATOM    619  NH1 ARG A  39     -14.166 -10.939   4.161  1.00  0.00      A       
ATOM    620  NH2 ARG A  39     -12.588 -11.015   5.780  1.00  0.00      A       
ATOM    621  O   ARG A  39      -7.333  -6.591   2.905  1.00  0.00      A       
ATOM    622  C   ALA A  40      -5.093  -5.012   4.216  1.00  0.00      A       
ATOM    623  CA  ALA A  40      -6.327  -4.236   3.748  1.00  0.00      A       
ATOM    624  CB  ALA A  40      -6.332  -2.834   4.354  1.00  0.00      A       
ATOM    625  HN  ALA A  40      -8.105  -4.434   4.953  1.00  0.00      A       
ATOM    626  HA  ALA A  40      -6.349  -4.170   2.671  1.00  0.00      A       
ATOM    627  HB1 ALA A  40      -5.854  -2.858   5.323  1.00  0.00      A       
ATOM    628  HB2 ALA A  40      -7.350  -2.494   4.465  1.00  0.00      A       
ATOM    629  HB3 ALA A  40      -5.795  -2.158   3.705  1.00  0.00      A       
ATOM    630  N   ALA A  40      -7.576  -4.877   4.255  1.00  0.00      A       
ATOM    631  O   ALA A  40      -5.089  -5.618   5.270  1.00  0.00      A       
ATOM    632  C   LYS A  41      -1.784  -4.729   4.407  1.00  0.00      A       
ATOM    633  CA  LYS A  41      -2.804  -5.720   3.842  1.00  0.00      A       
ATOM    634  CB  LYS A  41      -2.279  -6.359   2.555  1.00  0.00      A       
ATOM    635  CD  LYS A  41      -2.750  -8.063   0.786  1.00  0.00      A       
ATOM    636  CE  LYS A  41      -2.074  -9.351   1.261  1.00  0.00      A       
ATOM    637  CG  LYS A  41      -3.331  -7.316   1.989  1.00  0.00      A       
ATOM    638  HN  LYS A  41      -4.066  -4.497   2.595  1.00  0.00      A       
ATOM    639  HA  LYS A  41      -3.033  -6.485   4.569  1.00  0.00      A       
ATOM    640  HB2 LYS A  41      -2.068  -5.587   1.830  1.00  0.00      A       
ATOM    641  HB1 LYS A  41      -1.372  -6.907   2.770  1.00  0.00      A       
ATOM    642  HD2 LYS A  41      -3.544  -8.307   0.096  1.00  0.00      A       
ATOM    643  HD1 LYS A  41      -2.023  -7.435   0.289  1.00  0.00      A       
ATOM    644  HE2 LYS A  41      -1.001  -9.263   1.189  1.00  0.00      A       
ATOM    645  HE1 LYS A  41      -2.367  -9.577   2.277  1.00  0.00      A       
ATOM    646  HG2 LYS A  41      -3.616  -8.028   2.748  1.00  0.00      A       
ATOM    647  HG1 LYS A  41      -4.200  -6.752   1.679  1.00  0.00      A       
ATOM    648  HZ1 LYS A  41      -2.077 -11.303   0.536  1.00  0.00      A       
ATOM    649  HZ2 LYS A  41      -2.367 -10.123  -0.652  1.00  0.00      A       
ATOM    650  HZ3 LYS A  41      -3.586 -10.536   0.457  1.00  0.00      A       
ATOM    651  N   LYS A  41      -4.042  -4.994   3.441  1.00  0.00      A       
ATOM    652  NZ  LYS A  41      -2.563 -10.408   0.330  1.00  0.00      A       
ATOM    653  O   LYS A  41      -2.114  -3.607   4.737  1.00  0.00      A       
ATOM    654  C   ARG A  42       0.996  -3.274   3.950  1.00  0.00      A       
ATOM    655  CA  ARG A  42       0.489  -4.198   5.059  1.00  0.00      A       
ATOM    656  CB  ARG A  42       1.619  -5.096   5.571  1.00  0.00      A       
ATOM    657  CD  ARG A  42       2.096  -6.980   7.145  1.00  0.00      A       
ATOM    658  CG  ARG A  42       1.028  -6.324   6.271  1.00  0.00      A       
ATOM    659  CZ  ARG A  42       1.347  -8.955   8.329  1.00  0.00      A       
ATOM    660  HN  ARG A  42      -0.298  -6.035   4.241  1.00  0.00      A       
ATOM    661  HA  ARG A  42       0.083  -3.618   5.873  1.00  0.00      A       
ATOM    662  HB2 ARG A  42       2.230  -5.415   4.741  1.00  0.00      A       
ATOM    663  HB1 ARG A  42       2.227  -4.541   6.271  1.00  0.00      A       
ATOM    664  HD2 ARG A  42       3.070  -6.869   6.696  1.00  0.00      A       
ATOM    665  HD1 ARG A  42       2.086  -6.548   8.136  1.00  0.00      A       
ATOM    666  HE  ARG A  42       1.747  -8.964   6.384  1.00  0.00      A       
ATOM    667  HG2 ARG A  42       0.196  -6.020   6.888  1.00  0.00      A       
ATOM    668  HG1 ARG A  42       0.685  -7.030   5.528  1.00  0.00      A       
ATOM    669 HH11 ARG A  42       0.011  -7.523   8.746  1.00  0.00      A       
ATOM    670 HH12 ARG A  42       0.143  -8.789   9.920  1.00  0.00      A       
ATOM    671 HH21 ARG A  42       2.594 -10.514   8.175  1.00  0.00      A       
ATOM    672 HH22 ARG A  42       1.608 -10.481   9.599  1.00  0.00      A       
ATOM    673  N   ARG A  42      -0.547  -5.128   4.517  1.00  0.00      A       
ATOM    674  NE  ARG A  42       1.719  -8.419   7.199  1.00  0.00      A       
ATOM    675  NH1 ARG A  42       0.429  -8.377   9.055  1.00  0.00      A       
ATOM    676  NH2 ARG A  42       1.892 -10.070   8.732  1.00  0.00      A       
ATOM    677  O   ARG A  42       1.666  -2.293   4.203  1.00  0.00      A       
ATOM    678  C   ASN A  43       0.044  -1.714   1.227  1.00  0.00      A       
ATOM    679  CA  ASN A  43       1.142  -2.715   1.598  1.00  0.00      A       
ATOM    680  CB  ASN A  43       1.406  -3.681   0.443  1.00  0.00      A       
ATOM    681  CG  ASN A  43       2.550  -3.147  -0.419  1.00  0.00      A       
ATOM    682  HN  ASN A  43       0.137  -4.375   2.537  1.00  0.00      A       
ATOM    683  HA  ASN A  43       2.049  -2.201   1.867  1.00  0.00      A       
ATOM    684  HB2 ASN A  43       1.678  -4.648   0.839  1.00  0.00      A       
ATOM    685  HB1 ASN A  43       0.514  -3.776  -0.158  1.00  0.00      A       
ATOM    686 HD21 ASN A  43       3.234  -4.951  -0.878  1.00  0.00      A       
ATOM    687 HD22 ASN A  43       4.098  -3.656  -1.551  1.00  0.00      A       
ATOM    688  N   ASN A  43       0.681  -3.581   2.721  1.00  0.00      A       
ATOM    689  ND2 ASN A  43       3.360  -3.988  -0.998  1.00  0.00      A       
ATOM    690  O   ASN A  43      -0.367  -1.616   0.089  1.00  0.00      A       
ATOM    691  OD1 ASN A  43       2.707  -1.954  -0.565  1.00  0.00      A       
ATOM    692  C   ASN A  44      -1.406   1.172   2.931  1.00  0.00      A       
ATOM    693  CA  ASN A  44      -1.505   0.030   1.914  1.00  0.00      A       
ATOM    694  CB  ASN A  44      -2.811  -0.747   2.092  1.00  0.00      A       
ATOM    695  CG  ASN A  44      -4.001   0.216   2.134  1.00  0.00      A       
ATOM    696  HN  ASN A  44      -0.081  -1.068   3.098  1.00  0.00      A       
ATOM    697  HA  ASN A  44      -1.428   0.409   0.904  1.00  0.00      A       
ATOM    698  HB2 ASN A  44      -2.936  -1.431   1.267  1.00  0.00      A       
ATOM    699  HB1 ASN A  44      -2.771  -1.304   3.017  1.00  0.00      A       
ATOM    700 HD21 ASN A  44      -5.345  -1.245   2.143  1.00  0.00      A       
ATOM    701 HD22 ASN A  44      -5.989   0.337   2.192  1.00  0.00      A       
ATOM    702  N   ASN A  44      -0.431  -0.969   2.188  1.00  0.00      A       
ATOM    703  ND2 ASN A  44      -5.211  -0.270   2.156  1.00  0.00      A       
ATOM    704  O   ASN A  44      -2.064   1.165   3.951  1.00  0.00      A       
ATOM    705  OD1 ASN A  44      -3.828   1.419   2.143  1.00  0.00      A       
ATOM    706  C   PHE A  45      -1.262   4.474   3.167  1.00  0.00      A       
ATOM    707  CA  PHE A  45      -0.420   3.277   3.623  1.00  0.00      A       
ATOM    708  CB  PHE A  45       1.077   3.612   3.599  1.00  0.00      A       
ATOM    709  CD1 PHE A  45       2.081   1.650   4.839  1.00  0.00      A       
ATOM    710  CD2 PHE A  45       2.409   1.806   2.440  1.00  0.00      A       
ATOM    711  CE1 PHE A  45       2.807   0.450   4.860  1.00  0.00      A       
ATOM    712  CE2 PHE A  45       3.140   0.608   2.461  1.00  0.00      A       
ATOM    713  CG  PHE A  45       1.880   2.328   3.627  1.00  0.00      A       
ATOM    714  CZ  PHE A  45       3.338  -0.071   3.670  1.00  0.00      A       
ATOM    715  HN  PHE A  45      -0.047   2.123   1.839  1.00  0.00      A       
ATOM    716  HA  PHE A  45      -0.710   2.971   4.616  1.00  0.00      A       
ATOM    717  HB2 PHE A  45       1.310   4.160   2.698  1.00  0.00      A       
ATOM    718  HB1 PHE A  45       1.325   4.212   4.462  1.00  0.00      A       
ATOM    719  HD1 PHE A  45       1.673   2.051   5.756  1.00  0.00      A       
ATOM    720  HD2 PHE A  45       2.256   2.328   1.507  1.00  0.00      A       
ATOM    721  HE1 PHE A  45       2.962  -0.072   5.793  1.00  0.00      A       
ATOM    722  HE2 PHE A  45       3.547   0.209   1.544  1.00  0.00      A       
ATOM    723  HZ  PHE A  45       3.895  -1.001   3.685  1.00  0.00      A       
ATOM    724  N   PHE A  45      -0.576   2.143   2.664  1.00  0.00      A       
ATOM    725  O   PHE A  45      -1.567   4.624   2.000  1.00  0.00      A       
ATOM    726  C   LYS A  46      -1.604   7.633   3.166  1.00  0.00      A       
ATOM    727  CA  LYS A  46      -2.483   6.502   3.709  1.00  0.00      A       
ATOM    728  CB  LYS A  46      -3.165   6.929   5.010  1.00  0.00      A       
ATOM    729  CD  LYS A  46      -4.888   8.141   3.665  1.00  0.00      A       
ATOM    730  CE  LYS A  46      -6.207   8.799   4.081  1.00  0.00      A       
ATOM    731  CG  LYS A  46      -3.874   8.269   4.803  1.00  0.00      A       
ATOM    732  HN  LYS A  46      -1.398   5.177   5.018  1.00  0.00      A       
ATOM    733  HA  LYS A  46      -3.228   6.222   2.980  1.00  0.00      A       
ATOM    734  HB2 LYS A  46      -3.889   6.181   5.299  1.00  0.00      A       
ATOM    735  HB1 LYS A  46      -2.423   7.030   5.788  1.00  0.00      A       
ATOM    736  HD2 LYS A  46      -4.505   8.633   2.784  1.00  0.00      A       
ATOM    737  HD1 LYS A  46      -5.058   7.095   3.449  1.00  0.00      A       
ATOM    738  HE2 LYS A  46      -6.769   8.143   4.727  1.00  0.00      A       
ATOM    739  HE1 LYS A  46      -6.016   9.743   4.573  1.00  0.00      A       
ATOM    740  HG2 LYS A  46      -4.388   8.549   5.710  1.00  0.00      A       
ATOM    741  HG1 LYS A  46      -3.146   9.026   4.553  1.00  0.00      A       
ATOM    742  HZ1 LYS A  46      -7.740   9.668   2.972  1.00  0.00      A       
ATOM    743  HZ2 LYS A  46      -7.313   8.106   2.459  1.00  0.00      A       
ATOM    744  HZ3 LYS A  46      -6.306   9.427   2.099  1.00  0.00      A       
ATOM    745  N   LYS A  46      -1.649   5.321   4.082  1.00  0.00      A       
ATOM    746  NZ  LYS A  46      -6.947   9.016   2.806  1.00  0.00      A       
ATOM    747  O   LYS A  46      -2.079   8.536   2.504  1.00  0.00      A       
ATOM    748  C   SER A  47       1.919   8.090   2.513  1.00  0.00      A       
ATOM    749  CA  SER A  47       0.571   8.672   2.934  1.00  0.00      A       
ATOM    750  CB  SER A  47       0.752   9.627   4.111  1.00  0.00      A       
ATOM    751  HN  SER A  47       0.036   6.858   3.973  1.00  0.00      A       
ATOM    752  HA  SER A  47       0.112   9.192   2.108  1.00  0.00      A       
ATOM    753  HB2 SER A  47       1.323  10.488   3.789  1.00  0.00      A       
ATOM    754  HB1 SER A  47      -0.210   9.951   4.465  1.00  0.00      A       
ATOM    755  HG  SER A  47       1.636   9.595   5.844  1.00  0.00      A       
ATOM    756  N   SER A  47      -0.330   7.594   3.439  1.00  0.00      A       
ATOM    757  O   SER A  47       2.333   7.050   2.982  1.00  0.00      A       
ATOM    758  OG  SER A  47       1.437   8.954   5.159  1.00  0.00      A       
ATOM    759  C   ALA A  48       4.893   8.212   2.377  1.00  0.00      A       
ATOM    760  CA  ALA A  48       3.934   8.255   1.186  1.00  0.00      A       
ATOM    761  CB  ALA A  48       4.415   9.264   0.142  1.00  0.00      A       
ATOM    762  HN  ALA A  48       2.256   9.604   1.276  1.00  0.00      A       
ATOM    763  HA  ALA A  48       3.835   7.277   0.740  1.00  0.00      A       
ATOM    764  HB1 ALA A  48       3.874  10.192   0.261  1.00  0.00      A       
ATOM    765  HB2 ALA A  48       4.239   8.869  -0.847  1.00  0.00      A       
ATOM    766  HB3 ALA A  48       5.472   9.445   0.275  1.00  0.00      A       
ATOM    767  N   ALA A  48       2.608   8.762   1.634  1.00  0.00      A       
ATOM    768  O   ALA A  48       5.802   7.406   2.431  1.00  0.00      A       
ATOM    769  C   GLU A  49       5.224   7.916   5.451  1.00  0.00      A       
ATOM    770  CA  GLU A  49       5.577   9.087   4.533  1.00  0.00      A       
ATOM    771  CB  GLU A  49       5.299  10.422   5.224  1.00  0.00      A       
ATOM    772  CD  GLU A  49       6.321  12.575   5.976  1.00  0.00      A       
ATOM    773  CG  GLU A  49       6.590  11.241   5.278  1.00  0.00      A       
ATOM    774  HN  GLU A  49       3.944   9.706   3.272  1.00  0.00      A       
ATOM    775  HA  GLU A  49       6.611   9.033   4.235  1.00  0.00      A       
ATOM    776  HB2 GLU A  49       4.552  10.967   4.667  1.00  0.00      A       
ATOM    777  HB1 GLU A  49       4.943  10.241   6.227  1.00  0.00      A       
ATOM    778  HG2 GLU A  49       7.341  10.694   5.828  1.00  0.00      A       
ATOM    779  HG1 GLU A  49       6.942  11.424   4.273  1.00  0.00      A       
ATOM    780  N   GLU A  49       4.689   9.073   3.336  1.00  0.00      A       
ATOM    781  O   GLU A  49       6.037   7.448   6.221  1.00  0.00      A       
ATOM    782  OE1 GLU A  49       5.213  12.759   6.452  1.00  0.00      A       
ATOM    783  OE2 GLU A  49       7.228  13.390   6.022  1.00  0.00      A       
ATOM    784  C   ASP A  50       4.273   5.015   5.651  1.00  0.00      A       
ATOM    785  CA  ASP A  50       3.615   6.273   6.206  1.00  0.00      A       
ATOM    786  CB  ASP A  50       2.092   6.193   6.083  1.00  0.00      A       
ATOM    787  CG  ASP A  50       1.556   5.129   7.043  1.00  0.00      A       
ATOM    788  HN  ASP A  50       3.385   7.808   4.717  1.00  0.00      A       
ATOM    789  HA  ASP A  50       3.903   6.434   7.234  1.00  0.00      A       
ATOM    790  HB2 ASP A  50       1.660   7.150   6.332  1.00  0.00      A       
ATOM    791  HB1 ASP A  50       1.827   5.929   5.069  1.00  0.00      A       
ATOM    792  N   ASP A  50       4.018   7.428   5.358  1.00  0.00      A       
ATOM    793  O   ASP A  50       4.662   4.123   6.379  1.00  0.00      A       
ATOM    794  OD1 ASP A  50       2.245   4.825   8.004  1.00  0.00      A       
ATOM    795  OD2 ASP A  50       0.467   4.636   6.802  1.00  0.00      A       
ATOM    796  C   CYS A  51       6.576   3.829   4.041  1.00  0.00      A       
ATOM    797  CA  CYS A  51       5.078   3.784   3.725  1.00  0.00      A       
ATOM    798  CB  CYS A  51       4.836   3.970   2.220  1.00  0.00      A       
ATOM    799  HN  CYS A  51       4.117   5.708   3.800  1.00  0.00      A       
ATOM    800  HA  CYS A  51       4.630   2.856   4.067  1.00  0.00      A       
ATOM    801  HB2 CYS A  51       3.880   3.543   1.956  1.00  0.00      A       
ATOM    802  HB1 CYS A  51       4.832   5.024   1.987  1.00  0.00      A       
ATOM    803  N   CYS A  51       4.422   4.959   4.357  1.00  0.00      A       
ATOM    804  O   CYS A  51       7.169   2.855   4.452  1.00  0.00      A       
ATOM    805  SG  CYS A  51       6.145   3.152   1.264  1.00  0.00      A       
ATOM    806  C   MET A  52       8.947   4.688   5.559  1.00  0.00      A       
ATOM    807  CA  MET A  52       8.646   5.087   4.112  1.00  0.00      A       
ATOM    808  CB  MET A  52       8.967   6.564   3.883  1.00  0.00      A       
ATOM    809  CE  MET A  52      10.810   5.644   0.909  1.00  0.00      A       
ATOM    810  CG  MET A  52       8.897   6.874   2.387  1.00  0.00      A       
ATOM    811  HN  MET A  52       6.682   5.738   3.503  1.00  0.00      A       
ATOM    812  HA  MET A  52       9.212   4.473   3.422  1.00  0.00      A       
ATOM    813  HB2 MET A  52       8.249   7.174   4.409  1.00  0.00      A       
ATOM    814  HB1 MET A  52       9.961   6.777   4.251  1.00  0.00      A       
ATOM    815  HE1 MET A  52      11.869   5.459   0.798  1.00  0.00      A       
ATOM    816  HE2 MET A  52      10.350   5.686  -0.065  1.00  0.00      A       
ATOM    817  HE3 MET A  52      10.357   4.848   1.485  1.00  0.00      A       
ATOM    818  HG2 MET A  52       8.486   6.026   1.862  1.00  0.00      A       
ATOM    819  HG1 MET A  52       8.268   7.737   2.227  1.00  0.00      A       
ATOM    820  N   MET A  52       7.187   4.964   3.839  1.00  0.00      A       
ATOM    821  O   MET A  52       9.727   3.792   5.816  1.00  0.00      A       
ATOM    822  SD  MET A  52      10.562   7.219   1.765  1.00  0.00      A       
ATOM    823  C   ARG A  53       8.504   3.482   8.126  1.00  0.00      A       
ATOM    824  CA  ARG A  53       8.581   4.998   7.933  1.00  0.00      A       
ATOM    825  CB  ARG A  53       7.460   5.690   8.710  1.00  0.00      A       
ATOM    826  CD  ARG A  53       7.745   7.651  10.230  1.00  0.00      A       
ATOM    827  CG  ARG A  53       7.731   7.194   8.770  1.00  0.00      A       
ATOM    828  CZ  ARG A  53       6.890   9.705  11.183  1.00  0.00      A       
ATOM    829  HN  ARG A  53       7.704   6.061   6.276  1.00  0.00      A       
ATOM    830  HA  ARG A  53       9.540   5.374   8.253  1.00  0.00      A       
ATOM    831  HB2 ARG A  53       6.517   5.515   8.215  1.00  0.00      A       
ATOM    832  HB1 ARG A  53       7.419   5.292   9.714  1.00  0.00      A       
ATOM    833  HD2 ARG A  53       7.441   6.846  10.880  1.00  0.00      A       
ATOM    834  HD1 ARG A  53       8.730   8.005  10.503  1.00  0.00      A       
ATOM    835  HE  ARG A  53       6.001   8.782   9.667  1.00  0.00      A       
ATOM    836  HG2 ARG A  53       8.689   7.405   8.319  1.00  0.00      A       
ATOM    837  HG1 ARG A  53       6.954   7.720   8.233  1.00  0.00      A       
ATOM    838 HH11 ARG A  53       8.292  10.690  10.148  1.00  0.00      A       
ATOM    839 HH12 ARG A  53       7.845  11.398  11.664  1.00  0.00      A       
ATOM    840 HH21 ARG A  53       5.524   8.936  12.429  1.00  0.00      A       
ATOM    841 HH22 ARG A  53       6.278  10.404  12.957  1.00  0.00      A       
ATOM    842  N   ARG A  53       8.331   5.343   6.505  1.00  0.00      A       
ATOM    843  NE  ARG A  53       6.755   8.761  10.294  1.00  0.00      A       
ATOM    844  NH1 ARG A  53       7.742  10.672  10.983  1.00  0.00      A       
ATOM    845  NH2 ARG A  53       6.175   9.679  12.275  1.00  0.00      A       
ATOM    846  O   ARG A  53       9.069   2.933   9.051  1.00  0.00      A       
ATOM    847  C   THR A  54       8.651   0.610   6.447  1.00  0.00      A       
ATOM    848  CA  THR A  54       7.679   1.323   7.394  1.00  0.00      A       
ATOM    849  CB  THR A  54       6.232   1.017   7.003  1.00  0.00      A       
ATOM    850  CG2 THR A  54       5.983  -0.488   7.099  1.00  0.00      A       
ATOM    851  HN  THR A  54       7.352   3.267   6.525  1.00  0.00      A       
ATOM    852  HA  THR A  54       7.855   1.019   8.414  1.00  0.00      A       
ATOM    853  HB  THR A  54       6.054   1.343   5.990  1.00  0.00      A       
ATOM    854  HG1 THR A  54       5.708   1.634   8.772  1.00  0.00      A       
ATOM    855 HG21 THR A  54       6.930  -1.009   7.125  1.00  0.00      A       
ATOM    856 HG22 THR A  54       5.417  -0.815   6.239  1.00  0.00      A       
ATOM    857 HG23 THR A  54       5.427  -0.705   7.999  1.00  0.00      A       
ATOM    858  N   THR A  54       7.803   2.803   7.260  1.00  0.00      A       
ATOM    859  O   THR A  54       9.541  -0.097   6.874  1.00  0.00      A       
ATOM    860  OG1 THR A  54       5.352   1.701   7.884  1.00  0.00      A       
ATOM    861  C   CYS A  55      10.383   1.092   3.607  1.00  0.00      A       
ATOM    862  CA  CYS A  55       9.376   0.099   4.189  1.00  0.00      A       
ATOM    863  CB  CYS A  55       8.440  -0.415   3.097  1.00  0.00      A       
ATOM    864  HN  CYS A  55       7.742   1.339   4.840  1.00  0.00      A       
ATOM    865  HA  CYS A  55       9.885  -0.729   4.656  1.00  0.00      A       
ATOM    866  HB2 CYS A  55       7.992   0.421   2.577  1.00  0.00      A       
ATOM    867  HB1 CYS A  55       8.999  -1.017   2.396  1.00  0.00      A       
ATOM    868  N   CYS A  55       8.475   0.777   5.164  1.00  0.00      A       
ATOM    869  O   CYS A  55      10.769   0.998   2.458  1.00  0.00      A       
ATOM    870  SG  CYS A  55       7.143  -1.419   3.854  1.00  0.00      A       
ATOM    871  C   GLY A  56      13.215   2.505   4.071  1.00  0.00      A       
ATOM    872  CA  GLY A  56      11.795   3.041   3.876  1.00  0.00      A       
ATOM    873  HN  GLY A  56      10.489   2.104   5.312  1.00  0.00      A       
ATOM    874  HA2 GLY A  56      11.620   3.212   2.825  1.00  0.00      A       
ATOM    875  HA1 GLY A  56      11.681   3.969   4.418  1.00  0.00      A       
ATOM    876  N   GLY A  56      10.812   2.043   4.389  1.00  0.00      A       
ATOM    877  O   GLY A  56      14.099   3.210   4.513  1.00  0.00      A       
ATOM    878  C   GLY A  57      15.430   0.437   2.540  1.00  0.00      A       
ATOM    879  CA  GLY A  57      14.805   0.683   3.914  1.00  0.00      A       
ATOM    880  HN  GLY A  57      12.715   0.707   3.391  1.00  0.00      A       
ATOM    881  HA2 GLY A  57      15.422   1.374   4.468  1.00  0.00      A       
ATOM    882  HA1 GLY A  57      14.735  -0.252   4.453  1.00  0.00      A       
ATOM    883  N   GLY A  57      13.441   1.260   3.746  1.00  0.00      A       
ATOM    884  O   GLY A  57      15.923  -0.636   2.256  1.00  0.00      A       
ATOM    885  C   ALA A  58      17.085   2.301   0.078  1.00  0.00      A       
ATOM    886  CA  ALA A  58      16.006   1.243   0.327  1.00  0.00      A       
ATOM    887  CB  ALA A  58      14.839   1.427  -0.642  1.00  0.00      A       
ATOM    888  HN  ALA A  58      15.009   2.280   1.933  1.00  0.00      A       
ATOM    889  HA  ALA A  58      16.418   0.252   0.226  1.00  0.00      A       
ATOM    890  HB1 ALA A  58      13.985   0.865  -0.290  1.00  0.00      A       
ATOM    891  HB2 ALA A  58      15.125   1.069  -1.621  1.00  0.00      A       
ATOM    892  HB3 ALA A  58      14.582   2.474  -0.702  1.00  0.00      A       
ATOM    893  N   ALA A  58      15.413   1.422   1.684  1.00  0.00      A       
ATOM    894  OT1 ALA A  58      17.156   2.794  -1.036  1.00  0.00      A       
ATOM    895  OT2 ALA A  58      17.820   2.600   1.003  1.00  0.00      A       
END


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