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
652812 6wql 30749 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   PCA A   1     -13.444   5.504  -5.024  1.00  0.00      A       
ATOM      2  CA  PCA A   1     -14.928   5.822  -5.124  1.00  0.00      A       
ATOM      3  CB  PCA A   1     -15.648   5.411  -3.852  1.00  0.00      A       
ATOM      4  CD  PCA A   1     -16.706   4.543  -5.807  1.00  0.00      A       
ATOM      5  CG  PCA A   1     -16.847   4.594  -4.292  1.00  0.00      A       
ATOM      6  HA  PCA A   1     -15.038   6.882  -5.301  1.00  0.00      A       
ATOM      7  HB2 PCA A   1     -15.971   6.291  -3.297  1.00  0.00      A       
ATOM      8  HB3 PCA A   1     -14.987   4.801  -3.236  1.00  0.00      A       
ATOM      9  HG2 PCA A   1     -17.780   5.096  -4.041  1.00  0.00      A       
ATOM     10  HG3 PCA A   1     -16.807   3.596  -3.856  1.00  0.00      A       
ATOM     11  N   PCA A   1     -15.545   5.063  -6.202  1.00  0.00      A       
ATOM     12  O   PCA A   1     -12.914   4.734  -5.839  1.00  0.00      A       
ATOM     13  OE  PCA A   1     -17.575   4.077  -6.553  1.00  0.00      A       
ATOM     14  C   ARG A   2     -11.153   4.630  -3.013  1.00  0.00      A       
ATOM     15  CA  ARG A   2     -11.352   5.859  -3.884  1.00  0.00      A       
ATOM     16  CB  ARG A   2     -10.659   7.088  -3.278  1.00  0.00      A       
ATOM     17  CD  ARG A   2      -8.511   8.235  -2.631  1.00  0.00      A       
ATOM     18  CG  ARG A   2      -9.150   6.939  -3.107  1.00  0.00      A       
ATOM     19  CZ  ARG A   2      -9.172   9.912  -0.900  1.00  0.00      A       
ATOM     20  HN  ARG A   2     -13.233   6.735  -3.486  1.00  0.00      A       
ATOM     21  HA  ARG A   2     -10.927   5.655  -4.855  1.00  0.00      A       
ATOM     22  HB2 ARG A   2     -10.841   7.938  -3.917  1.00  0.00      A       
ATOM     23  HB1 ARG A   2     -11.090   7.284  -2.307  1.00  0.00      A       
ATOM     24  HD2 ARG A   2      -7.439   8.109  -2.608  1.00  0.00      A       
ATOM     25  HD1 ARG A   2      -8.760   9.014  -3.337  1.00  0.00      A       
ATOM     26  HE  ARG A   2      -9.097   7.903  -0.652  1.00  0.00      A       
ATOM     27  HG2 ARG A   2      -8.960   6.168  -2.374  1.00  0.00      A       
ATOM     28  HG1 ARG A   2      -8.712   6.651  -4.050  1.00  0.00      A       
ATOM     29 HH11 ARG A   2      -8.807  10.764  -2.736  1.00  0.00      A       
ATOM     30 HH12 ARG A   2      -9.206  11.867  -1.498  1.00  0.00      A       
ATOM     31 HH21 ARG A   2      -9.611   9.449   1.046  1.00  0.00      A       
ATOM     32 HH22 ARG A   2      -9.655  11.111   0.712  1.00  0.00      A       
ATOM     33  N   ARG A   2     -12.769   6.101  -4.074  1.00  0.00      A       
ATOM     34  NE  ARG A   2      -8.971   8.640  -1.291  1.00  0.00      A       
ATOM     35  NH1 ARG A   2      -9.050  10.910  -1.776  1.00  0.00      A       
ATOM     36  NH2 ARG A   2      -9.504  10.176   0.365  1.00  0.00      A       
ATOM     37  O   ARG A   2     -10.275   3.801  -3.277  1.00  0.00      A       
ATOM     38  C   GLY A   3     -10.983   3.603   0.019  1.00  0.00      A       
ATOM     39  CA  GLY A   3     -11.905   3.379  -1.135  1.00  0.00      A       
ATOM     40  HN  GLY A   3     -12.649   5.188  -1.800  1.00  0.00      A       
ATOM     41  HA2 GLY A   3     -12.893   3.158  -0.760  1.00  0.00      A       
ATOM     42  HA1 GLY A   3     -11.546   2.534  -1.704  1.00  0.00      A       
ATOM     43  N   GLY A   3     -11.973   4.508  -1.997  1.00  0.00      A       
ATOM     44  O   GLY A   3     -10.202   4.570   0.040  1.00  0.00      A       
ATOM     45  C   SER A   4      -9.020   1.866   1.844  1.00  0.00      A       
ATOM     46  CA  SER A   4     -10.234   2.769   2.116  1.00  0.00      A       
ATOM     47  CB  SER A   4     -11.043   2.260   3.297  1.00  0.00      A       
ATOM     48  HN  SER A   4     -11.732   2.026   0.883  1.00  0.00      A       
ATOM     49  HA  SER A   4      -9.923   3.786   2.299  1.00  0.00      A       
ATOM     50  HB2 SER A   4     -11.250   1.207   3.172  1.00  0.00      A       
ATOM     51  HB1 SER A   4     -10.491   2.418   4.211  1.00  0.00      A       
ATOM     52  HG  SER A   4     -12.090   3.858   3.709  1.00  0.00      A       
ATOM     53  N   SER A   4     -11.068   2.741   0.963  1.00  0.00      A       
ATOM     54  O   SER A   4      -9.186   0.665   1.590  1.00  0.00      A       
ATOM     55  OG  SER A   4     -12.274   2.967   3.386  1.00  0.00      A       
ATOM     56  C   PRO A   5      -6.372   0.413   2.307  1.00  0.00      A       
ATOM     57  CA  PRO A   5      -6.553   1.704   1.530  1.00  0.00      A       
ATOM     58  CB  PRO A   5      -5.438   2.682   1.888  1.00  0.00      A       
ATOM     59  CD  PRO A   5      -7.498   3.824   2.263  1.00  0.00      A       
ATOM     60  CG  PRO A   5      -6.073   4.016   1.828  1.00  0.00      A       
ATOM     61  HA  PRO A   5      -6.515   1.490   0.473  1.00  0.00      A       
ATOM     62  HB2 PRO A   5      -5.072   2.460   2.881  1.00  0.00      A       
ATOM     63  HB1 PRO A   5      -4.631   2.595   1.176  1.00  0.00      A       
ATOM     64  HD2 PRO A   5      -7.590   3.959   3.330  1.00  0.00      A       
ATOM     65  HD1 PRO A   5      -8.138   4.513   1.732  1.00  0.00      A       
ATOM     66  HG2 PRO A   5      -5.561   4.692   2.497  1.00  0.00      A       
ATOM     67  HG1 PRO A   5      -6.035   4.392   0.817  1.00  0.00      A       
ATOM     68  N   PRO A   5      -7.788   2.429   1.879  1.00  0.00      A       
ATOM     69  O   PRO A   5      -6.008  -0.619   1.735  1.00  0.00      A       
ATOM     70  C   ARG A   6      -7.521  -1.782   4.148  1.00  0.00      A       
ATOM     71  CA  ARG A   6      -6.476  -0.720   4.442  1.00  0.00      A       
ATOM     72  CB  ARG A   6      -6.423  -0.377   5.928  1.00  0.00      A       
ATOM     73  CD  ARG A   6      -5.191   0.827   7.771  1.00  0.00      A       
ATOM     74  CG  ARG A   6      -5.282   0.564   6.280  1.00  0.00      A       
ATOM     75  CZ  ARG A   6      -6.438   2.250   9.383  1.00  0.00      A       
ATOM     76  HN  ARG A   6      -7.000   1.291   3.992  1.00  0.00      A       
ATOM     77  HA  ARG A   6      -5.520  -1.129   4.150  1.00  0.00      A       
ATOM     78  HB2 ARG A   6      -7.356   0.075   6.227  1.00  0.00      A       
ATOM     79  HB1 ARG A   6      -6.287  -1.291   6.488  1.00  0.00      A       
ATOM     80  HD2 ARG A   6      -5.017  -0.108   8.282  1.00  0.00      A       
ATOM     81  HD1 ARG A   6      -4.360   1.492   7.947  1.00  0.00      A       
ATOM     82  HE  ARG A   6      -7.245   1.210   7.857  1.00  0.00      A       
ATOM     83  HG2 ARG A   6      -4.352   0.124   5.949  1.00  0.00      A       
ATOM     84  HG1 ARG A   6      -5.437   1.500   5.765  1.00  0.00      A       
ATOM     85 HH11 ARG A   6      -4.433   2.123   9.813  1.00  0.00      A       
ATOM     86 HH12 ARG A   6      -5.335   3.135  10.852  1.00  0.00      A       
ATOM     87 HH21 ARG A   6      -8.475   2.552   9.352  1.00  0.00      A       
ATOM     88 HH22 ARG A   6      -7.655   3.347  10.606  1.00  0.00      A       
ATOM     89  N   ARG A   6      -6.658   0.453   3.607  1.00  0.00      A       
ATOM     90  NE  ARG A   6      -6.405   1.441   8.316  1.00  0.00      A       
ATOM     91  NH1 ARG A   6      -5.322   2.518  10.062  1.00  0.00      A       
ATOM     92  NH2 ARG A   6      -7.597   2.752   9.801  1.00  0.00      A       
ATOM     93  O   ARG A   6      -7.235  -2.958   4.243  1.00  0.00      A       
ATOM     94  C   ALA A   7      -9.349  -3.035   2.108  1.00  0.00      A       
ATOM     95  CA  ALA A   7      -9.760  -2.299   3.366  1.00  0.00      A       
ATOM     96  CB  ALA A   7     -11.086  -1.586   3.150  1.00  0.00      A       
ATOM     97  HN  ALA A   7      -8.891  -0.400   3.693  1.00  0.00      A       
ATOM     98  HA  ALA A   7      -9.869  -3.016   4.167  1.00  0.00      A       
ATOM     99  HB1 ALA A   7     -11.845  -2.309   2.891  1.00  0.00      A       
ATOM    100  HB2 ALA A   7     -10.979  -0.874   2.345  1.00  0.00      A       
ATOM    101  HB3 ALA A   7     -11.375  -1.067   4.052  1.00  0.00      A       
ATOM    102  N   ALA A   7      -8.709  -1.361   3.740  1.00  0.00      A       
ATOM    103  O   ALA A   7      -9.423  -4.254   2.047  1.00  0.00      A       
ATOM    104  C   GLU A   8      -7.206  -3.785   0.141  1.00  0.00      A       
ATOM    105  CA  GLU A   8      -8.379  -2.838  -0.141  1.00  0.00      A       
ATOM    106  CB  GLU A   8      -7.917  -1.723  -1.078  1.00  0.00      A       
ATOM    107  CD  GLU A   8      -8.464   0.332  -2.399  1.00  0.00      A       
ATOM    108  CG  GLU A   8      -8.985  -0.706  -1.439  1.00  0.00      A       
ATOM    109  HN  GLU A   8      -8.868  -1.300   1.243  1.00  0.00      A       
ATOM    110  HA  GLU A   8      -9.183  -3.390  -0.603  1.00  0.00      A       
ATOM    111  HB2 GLU A   8      -7.101  -1.195  -0.609  1.00  0.00      A       
ATOM    112  HB1 GLU A   8      -7.559  -2.170  -1.992  1.00  0.00      A       
ATOM    113  HG2 GLU A   8      -9.818  -1.217  -1.897  1.00  0.00      A       
ATOM    114  HG1 GLU A   8      -9.317  -0.210  -0.537  1.00  0.00      A       
ATOM    115  N   GLU A   8      -8.871  -2.275   1.120  1.00  0.00      A       
ATOM    116  O   GLU A   8      -7.107  -4.875  -0.431  1.00  0.00      A       
ATOM    117  OE1 GLU A   8      -8.575   0.127  -3.634  1.00  0.00      A       
ATOM    118  OE2 GLU A   8      -7.901   1.351  -1.957  1.00  0.00      A       
ATOM    119  C   TYR A   9      -5.659  -5.453   2.104  1.00  0.00      A       
ATOM    120  CA  TYR A   9      -5.191  -4.116   1.511  1.00  0.00      A       
ATOM    121  CB  TYR A   9      -4.434  -3.273   2.559  1.00  0.00      A       
ATOM    122  CD1 TYR A   9      -2.022  -4.012   2.780  1.00  0.00      A       
ATOM    123  CD2 TYR A   9      -3.541  -4.544   4.527  1.00  0.00      A       
ATOM    124  CE1 TYR A   9      -1.003  -4.635   3.481  1.00  0.00      A       
ATOM    125  CE2 TYR A   9      -2.541  -5.161   5.225  1.00  0.00      A       
ATOM    126  CG  TYR A   9      -3.308  -3.961   3.295  1.00  0.00      A       
ATOM    127  CZ  TYR A   9      -1.274  -5.210   4.709  1.00  0.00      A       
ATOM    128  HN  TYR A   9      -6.474  -2.444   1.406  1.00  0.00      A       
ATOM    129  HA  TYR A   9      -4.538  -4.305   0.673  1.00  0.00      A       
ATOM    130  HB2 TYR A   9      -4.016  -2.402   2.076  1.00  0.00      A       
ATOM    131  HB1 TYR A   9      -5.156  -2.943   3.292  1.00  0.00      A       
ATOM    132  HD1 TYR A   9      -1.822  -3.556   1.820  1.00  0.00      A       
ATOM    133  HD2 TYR A   9      -4.539  -4.510   4.940  1.00  0.00      A       
ATOM    134  HE1 TYR A   9      -0.007  -4.663   3.065  1.00  0.00      A       
ATOM    135  HE2 TYR A   9      -2.761  -5.608   6.181  1.00  0.00      A       
ATOM    136  HH  TYR A   9       0.514  -5.287   5.425  1.00  0.00      A       
ATOM    137  N   TYR A   9      -6.336  -3.346   1.039  1.00  0.00      A       
ATOM    138  O   TYR A   9      -5.123  -6.512   1.769  1.00  0.00      A       
ATOM    139  OH  TYR A   9      -0.275  -5.842   5.426  1.00  0.00      A       
ATOM    140  C   GLU A  10      -7.924  -7.471   2.554  1.00  0.00      A       
ATOM    141  CA  GLU A  10      -7.227  -6.577   3.571  1.00  0.00      A       
ATOM    142  CB  GLU A  10      -8.153  -6.206   4.723  1.00  0.00      A       
ATOM    143  CD  GLU A  10      -6.550  -6.693   6.610  1.00  0.00      A       
ATOM    144  CG  GLU A  10      -7.420  -5.655   5.937  1.00  0.00      A       
ATOM    145  HN  GLU A  10      -7.033  -4.517   3.208  1.00  0.00      A       
ATOM    146  HA  GLU A  10      -6.395  -7.135   3.973  1.00  0.00      A       
ATOM    147  HB2 GLU A  10      -8.851  -5.457   4.377  1.00  0.00      A       
ATOM    148  HB1 GLU A  10      -8.703  -7.085   5.027  1.00  0.00      A       
ATOM    149  HG2 GLU A  10      -6.793  -4.833   5.620  1.00  0.00      A       
ATOM    150  HG1 GLU A  10      -8.146  -5.296   6.650  1.00  0.00      A       
ATOM    151  N   GLU A  10      -6.662  -5.392   2.956  1.00  0.00      A       
ATOM    152  O   GLU A  10      -7.777  -8.682   2.615  1.00  0.00      A       
ATOM    153  OE1 GLU A  10      -5.371  -6.865   6.244  1.00  0.00      A       
ATOM    154  OE2 GLU A  10      -7.037  -7.358   7.538  1.00  0.00      A       
ATOM    155  C   VAL A  11      -8.264  -8.425  -0.256  1.00  0.00      A       
ATOM    156  CA  VAL A  11      -9.315  -7.638   0.526  1.00  0.00      A       
ATOM    157  CB  VAL A  11     -10.131  -6.726  -0.455  1.00  0.00      A       
ATOM    158  CG1 VAL A  11     -10.705  -7.537  -1.617  1.00  0.00      A       
ATOM    159  CG2 VAL A  11     -11.267  -6.027   0.277  1.00  0.00      A       
ATOM    160  HN  VAL A  11      -8.769  -5.896   1.650  1.00  0.00      A       
ATOM    161  HA  VAL A  11      -9.982  -8.345   0.998  1.00  0.00      A       
ATOM    162  HB  VAL A  11      -9.468  -5.973  -0.855  1.00  0.00      A       
ATOM    163 HG11 VAL A  11     -11.256  -6.883  -2.276  1.00  0.00      A       
ATOM    164 HG12 VAL A  11     -11.366  -8.299  -1.231  1.00  0.00      A       
ATOM    165 HG13 VAL A  11      -9.898  -8.004  -2.162  1.00  0.00      A       
ATOM    166 HG21 VAL A  11     -11.938  -6.767   0.688  1.00  0.00      A       
ATOM    167 HG22 VAL A  11     -11.807  -5.397  -0.414  1.00  0.00      A       
ATOM    168 HG23 VAL A  11     -10.863  -5.424   1.076  1.00  0.00      A       
ATOM    169  N   VAL A  11      -8.657  -6.872   1.604  1.00  0.00      A       
ATOM    170  O   VAL A  11      -8.422  -9.622  -0.493  1.00  0.00      A       
ATOM    171  C   CYS A  12      -5.539  -9.603  -0.590  1.00  0.00      A       
ATOM    172  CA  CYS A  12      -6.026  -8.322  -1.282  1.00  0.00      A       
ATOM    173  CB  CYS A  12      -4.899  -7.272  -1.316  1.00  0.00      A       
ATOM    174  HN  CYS A  12      -7.164  -6.785  -0.377  1.00  0.00      A       
ATOM    175  HA  CYS A  12      -6.313  -8.550  -2.296  1.00  0.00      A       
ATOM    176  HB2 CYS A  12      -5.173  -6.482  -1.999  1.00  0.00      A       
ATOM    177  HB1 CYS A  12      -4.790  -6.852  -0.326  1.00  0.00      A       
ATOM    178  N   CYS A  12      -7.180  -7.745  -0.588  1.00  0.00      A       
ATOM    179  O   CYS A  12      -5.250 -10.620  -1.242  1.00  0.00      A       
ATOM    180  SG  CYS A  12      -3.266  -7.892  -1.839  1.00  0.00      A       
ATOM    181  C   ARG A  13      -6.129 -11.730   1.614  1.00  0.00      A       
ATOM    182  CA  ARG A  13      -5.040 -10.679   1.515  1.00  0.00      A       
ATOM    183  CB  ARG A  13      -4.672 -10.187   2.902  1.00  0.00      A       
ATOM    184  CD  ARG A  13      -3.381  -8.562   4.293  1.00  0.00      A       
ATOM    185  CG  ARG A  13      -3.688  -9.038   2.891  1.00  0.00      A       
ATOM    186  CZ  ARG A  13      -3.115  -9.839   6.391  1.00  0.00      A       
ATOM    187  HN  ARG A  13      -5.819  -8.750   1.169  1.00  0.00      A       
ATOM    188  HA  ARG A  13      -4.170 -11.121   1.052  1.00  0.00      A       
ATOM    189  HB2 ARG A  13      -5.572  -9.858   3.402  1.00  0.00      A       
ATOM    190  HB1 ARG A  13      -4.238 -11.002   3.462  1.00  0.00      A       
ATOM    191  HD2 ARG A  13      -2.675  -7.746   4.237  1.00  0.00      A       
ATOM    192  HD1 ARG A  13      -4.296  -8.214   4.747  1.00  0.00      A       
ATOM    193  HE  ARG A  13      -2.146 -10.217   4.697  1.00  0.00      A       
ATOM    194  HG2 ARG A  13      -2.788  -9.345   2.384  1.00  0.00      A       
ATOM    195  HG1 ARG A  13      -4.133  -8.226   2.336  1.00  0.00      A       
ATOM    196 HH11 ARG A  13      -4.480  -8.278   6.593  1.00  0.00      A       
ATOM    197 HH12 ARG A  13      -4.234  -9.207   7.994  1.00  0.00      A       
ATOM    198 HH21 ARG A  13      -1.849 -11.398   6.531  1.00  0.00      A       
ATOM    199 HH22 ARG A  13      -2.712 -11.062   7.981  1.00  0.00      A       
ATOM    200  N   ARG A  13      -5.504  -9.565   0.721  1.00  0.00      A       
ATOM    201  NE  ARG A  13      -2.813  -9.624   5.120  1.00  0.00      A       
ATOM    202  NH1 ARG A  13      -4.001  -9.060   7.028  1.00  0.00      A       
ATOM    203  NH2 ARG A  13      -2.522 -10.831   7.025  1.00  0.00      A       
ATOM    204  O   ARG A  13      -5.871 -12.919   1.426  1.00  0.00      A       
ATOM    205  C   LEU A  14      -8.728 -13.021   0.825  1.00  0.00      A       
ATOM    206  CA  LEU A  14      -8.523 -12.113   2.031  1.00  0.00      A       
ATOM    207  CB  LEU A  14      -9.764 -11.242   2.236  1.00  0.00      A       
ATOM    208  CD1 LEU A  14     -11.027 -12.721   3.818  1.00  0.00      A       
ATOM    209  CD2 LEU A  14     -12.237 -11.018   2.455  1.00  0.00      A       
ATOM    210  CG  LEU A  14     -11.074 -11.980   2.494  1.00  0.00      A       
ATOM    211  HN  LEU A  14      -7.466 -10.295   1.968  1.00  0.00      A       
ATOM    212  HA  LEU A  14      -8.379 -12.718   2.913  1.00  0.00      A       
ATOM    213  HB2 LEU A  14      -9.578 -10.586   3.073  1.00  0.00      A       
ATOM    214  HB1 LEU A  14      -9.889 -10.635   1.352  1.00  0.00      A       
ATOM    215 HD11 LEU A  14     -10.848 -12.019   4.620  1.00  0.00      A       
ATOM    216 HD12 LEU A  14     -10.236 -13.456   3.796  1.00  0.00      A       
ATOM    217 HD13 LEU A  14     -11.973 -13.215   3.979  1.00  0.00      A       
ATOM    218 HD21 LEU A  14     -12.097 -10.256   3.206  1.00  0.00      A       
ATOM    219 HD22 LEU A  14     -13.151 -11.557   2.655  1.00  0.00      A       
ATOM    220 HD23 LEU A  14     -12.295 -10.558   1.480  1.00  0.00      A       
ATOM    221  HG  LEU A  14     -11.216 -12.715   1.715  1.00  0.00      A       
ATOM    222  N   LEU A  14      -7.345 -11.268   1.867  1.00  0.00      A       
ATOM    223  O   LEU A  14      -9.027 -14.208   0.982  1.00  0.00      A       
ATOM    224  C   ARG A  15      -7.769 -14.455  -1.584  1.00  0.00      A       
ATOM    225  CA  ARG A  15      -8.668 -13.227  -1.622  1.00  0.00      A       
ATOM    226  CB  ARG A  15      -8.298 -12.378  -2.853  1.00  0.00      A       
ATOM    227  CD  ARG A  15      -8.844 -10.444  -4.377  1.00  0.00      A       
ATOM    228  CG  ARG A  15      -9.123 -11.118  -3.038  1.00  0.00      A       
ATOM    229  CZ  ARG A  15      -6.951  -9.288  -5.537  1.00  0.00      A       
ATOM    230  HN  ARG A  15      -8.317 -11.504  -0.409  1.00  0.00      A       
ATOM    231  HA  ARG A  15      -9.696 -13.547  -1.708  1.00  0.00      A       
ATOM    232  HB2 ARG A  15      -7.263 -12.083  -2.763  1.00  0.00      A       
ATOM    233  HB1 ARG A  15      -8.404 -12.987  -3.737  1.00  0.00      A       
ATOM    234  HD2 ARG A  15      -9.166 -11.105  -5.169  1.00  0.00      A       
ATOM    235  HD1 ARG A  15      -9.417  -9.530  -4.425  1.00  0.00      A       
ATOM    236  HE  ARG A  15      -6.777 -10.587  -4.004  1.00  0.00      A       
ATOM    237  HG2 ARG A  15     -10.172 -11.366  -2.979  1.00  0.00      A       
ATOM    238  HG1 ARG A  15      -8.879 -10.428  -2.244  1.00  0.00      A       
ATOM    239 HH11 ARG A  15      -8.791  -8.774  -6.269  1.00  0.00      A       
ATOM    240 HH12 ARG A  15      -7.485  -8.017  -7.050  1.00  0.00      A       
ATOM    241 HH21 ARG A  15      -4.991  -9.613  -5.097  1.00  0.00      A       
ATOM    242 HH22 ARG A  15      -5.235  -8.510  -6.379  1.00  0.00      A       
ATOM    243  N   ARG A  15      -8.533 -12.464  -0.375  1.00  0.00      A       
ATOM    244  NE  ARG A  15      -7.418 -10.123  -4.589  1.00  0.00      A       
ATOM    245  NH1 ARG A  15      -7.797  -8.652  -6.340  1.00  0.00      A       
ATOM    246  NH2 ARG A  15      -5.636  -9.116  -5.686  1.00  0.00      A       
ATOM    247  O   ARG A  15      -8.186 -15.563  -1.902  1.00  0.00      A       
ATOM    248  C   CYS A  16      -5.868 -16.262   0.087  1.00  0.00      A       
ATOM    249  CA  CYS A  16      -5.587 -15.309  -1.063  1.00  0.00      A       
ATOM    250  CB  CYS A  16      -4.202 -14.702  -0.955  1.00  0.00      A       
ATOM    251  HN  CYS A  16      -6.319 -13.363  -0.800  1.00  0.00      A       
ATOM    252  HA  CYS A  16      -5.645 -15.862  -1.989  1.00  0.00      A       
ATOM    253  HB2 CYS A  16      -4.155 -14.099  -0.060  1.00  0.00      A       
ATOM    254  HB1 CYS A  16      -3.446 -15.470  -0.906  1.00  0.00      A       
ATOM    255  N   CYS A  16      -6.565 -14.256  -1.124  1.00  0.00      A       
ATOM    256  O   CYS A  16      -5.664 -17.453  -0.032  1.00  0.00      A       
ATOM    257  SG  CYS A  16      -3.818 -13.631  -2.363  1.00  0.00      A       
ATOM    258  C   GLN A  17      -7.820 -17.539   2.052  1.00  0.00      A       
ATOM    259  CA  GLN A  17      -6.677 -16.569   2.338  1.00  0.00      A       
ATOM    260  CB  GLN A  17      -6.980 -15.701   3.554  1.00  0.00      A       
ATOM    261  CD  GLN A  17      -6.084 -13.956   5.175  1.00  0.00      A       
ATOM    262  CG  GLN A  17      -5.787 -14.869   4.004  1.00  0.00      A       
ATOM    263  HN  GLN A  17      -6.559 -14.779   1.211  1.00  0.00      A       
ATOM    264  HA  GLN A  17      -5.792 -17.154   2.542  1.00  0.00      A       
ATOM    265  HB2 GLN A  17      -7.794 -15.033   3.313  1.00  0.00      A       
ATOM    266  HB1 GLN A  17      -7.278 -16.340   4.373  1.00  0.00      A       
ATOM    267 HE21 GLN A  17      -7.431 -15.213   5.902  1.00  0.00      A       
ATOM    268 HE22 GLN A  17      -7.195 -13.765   6.794  1.00  0.00      A       
ATOM    269  HG2 GLN A  17      -4.983 -15.531   4.288  1.00  0.00      A       
ATOM    270  HG1 GLN A  17      -5.463 -14.264   3.170  1.00  0.00      A       
ATOM    271  N   GLN A  17      -6.379 -15.745   1.177  1.00  0.00      A       
ATOM    272  NE2 GLN A  17      -6.985 -14.350   6.034  1.00  0.00      A       
ATOM    273  O   GLN A  17      -7.798 -18.690   2.493  1.00  0.00      A       
ATOM    274  OE1 GLN A  17      -5.482 -12.893   5.307  1.00  0.00      A       
ATOM    275  C   VAL A  18      -9.663 -18.784  -0.283  1.00  0.00      A       
ATOM    276  CA  VAL A  18      -9.932 -17.911   0.956  1.00  0.00      A       
ATOM    277  CB  VAL A  18     -11.207 -17.041   0.703  1.00  0.00      A       
ATOM    278  CG1 VAL A  18     -12.419 -17.910   0.376  1.00  0.00      A       
ATOM    279  CG2 VAL A  18     -11.507 -16.156   1.903  1.00  0.00      A       
ATOM    280  HN  VAL A  18      -8.744 -16.160   0.960  1.00  0.00      A       
ATOM    281  HA  VAL A  18     -10.128 -18.556   1.800  1.00  0.00      A       
ATOM    282  HB  VAL A  18     -11.011 -16.407  -0.149  1.00  0.00      A       
ATOM    283 HG11 VAL A  18     -12.622 -18.573   1.204  1.00  0.00      A       
ATOM    284 HG12 VAL A  18     -12.215 -18.494  -0.508  1.00  0.00      A       
ATOM    285 HG13 VAL A  18     -13.278 -17.278   0.200  1.00  0.00      A       
ATOM    286 HG21 VAL A  18     -11.702 -16.774   2.765  1.00  0.00      A       
ATOM    287 HG22 VAL A  18     -12.373 -15.545   1.694  1.00  0.00      A       
ATOM    288 HG23 VAL A  18     -10.657 -15.519   2.102  1.00  0.00      A       
ATOM    289  N   VAL A  18      -8.789 -17.086   1.287  1.00  0.00      A       
ATOM    290  O   VAL A  18      -9.905 -19.998  -0.257  1.00  0.00      A       
ATOM    291  C   ALA A  19      -7.666 -19.648  -2.757  1.00  0.00      A       
ATOM    292  CA  ALA A  19      -8.982 -18.886  -2.616  1.00  0.00      A       
ATOM    293  CB  ALA A  19      -9.175 -17.948  -3.799  1.00  0.00      A       
ATOM    294  HN  ALA A  19      -8.881 -17.234  -1.294  1.00  0.00      A       
ATOM    295  HA  ALA A  19      -9.778 -19.614  -2.663  1.00  0.00      A       
ATOM    296  HB1 ALA A  19      -9.175 -18.520  -4.715  1.00  0.00      A       
ATOM    297  HB2 ALA A  19      -8.372 -17.227  -3.823  1.00  0.00      A       
ATOM    298  HB3 ALA A  19     -10.119 -17.434  -3.698  1.00  0.00      A       
ATOM    299  N   ALA A  19      -9.151 -18.177  -1.347  1.00  0.00      A       
ATOM    300  O   ALA A  19      -7.672 -20.829  -3.101  1.00  0.00      A       
ATOM    301  C   GLU A  20      -4.488 -19.883  -1.501  1.00  0.00      A       
ATOM    302  CA  GLU A  20      -5.257 -19.625  -2.769  1.00  0.00      A       
ATOM    303  CB  GLU A  20      -4.423 -18.763  -3.724  1.00  0.00      A       
ATOM    304  CD  GLU A  20      -4.230 -17.741  -6.008  1.00  0.00      A       
ATOM    305  CG  GLU A  20      -5.118 -18.456  -5.031  1.00  0.00      A       
ATOM    306  HN  GLU A  20      -6.569 -18.126  -2.056  1.00  0.00      A       
ATOM    307  HA  GLU A  20      -5.453 -20.572  -3.248  1.00  0.00      A       
ATOM    308  HB2 GLU A  20      -4.195 -17.828  -3.235  1.00  0.00      A       
ATOM    309  HB1 GLU A  20      -3.498 -19.277  -3.941  1.00  0.00      A       
ATOM    310  HG2 GLU A  20      -5.443 -19.385  -5.476  1.00  0.00      A       
ATOM    311  HG1 GLU A  20      -5.980 -17.839  -4.827  1.00  0.00      A       
ATOM    312  N   GLU A  20      -6.549 -19.004  -2.491  1.00  0.00      A       
ATOM    313  O   GLU A  20      -3.694 -19.046  -1.060  1.00  0.00      A       
ATOM    314  OE1 GLU A  20      -3.537 -18.418  -6.788  1.00  0.00      A       
ATOM    315  OE2 GLU A  20      -4.238 -16.483  -6.052  1.00  0.00      A       
ATOM    316  C   ARG A  21      -2.701 -21.945   0.193  1.00  0.00      A       
ATOM    317  CA  ARG A  21      -4.069 -21.296   0.351  1.00  0.00      A       
ATOM    318  CB  ARG A  21      -4.998 -22.013   1.345  1.00  0.00      A       
ATOM    319  CD  ARG A  21      -6.602 -23.842   1.852  1.00  0.00      A       
ATOM    320  CG  ARG A  21      -5.495 -23.384   0.927  1.00  0.00      A       
ATOM    321  CZ  ARG A  21      -8.752 -22.803   2.593  1.00  0.00      A       
ATOM    322  HN  ARG A  21      -5.264 -21.697  -1.340  1.00  0.00      A       
ATOM    323  HA  ARG A  21      -3.856 -20.312   0.747  1.00  0.00      A       
ATOM    324  HB2 ARG A  21      -4.470 -22.131   2.278  1.00  0.00      A       
ATOM    325  HB1 ARG A  21      -5.858 -21.382   1.519  1.00  0.00      A       
ATOM    326  HD2 ARG A  21      -6.857 -24.863   1.614  1.00  0.00      A       
ATOM    327  HD1 ARG A  21      -6.262 -23.777   2.875  1.00  0.00      A       
ATOM    328  HE  ARG A  21      -7.855 -22.577   0.803  1.00  0.00      A       
ATOM    329  HG2 ARG A  21      -5.869 -23.333  -0.085  1.00  0.00      A       
ATOM    330  HG1 ARG A  21      -4.676 -24.087   0.979  1.00  0.00      A       
ATOM    331 HH11 ARG A  21      -7.882 -23.904   4.092  1.00  0.00      A       
ATOM    332 HH12 ARG A  21      -9.376 -23.205   4.504  1.00  0.00      A       
ATOM    333 HH21 ARG A  21      -9.877 -21.601   1.377  1.00  0.00      A       
ATOM    334 HH22 ARG A  21     -10.550 -21.882   2.919  1.00  0.00      A       
ATOM    335  N   ARG A  21      -4.701 -21.021  -0.907  1.00  0.00      A       
ATOM    336  NE  ARG A  21      -7.792 -22.999   1.692  1.00  0.00      A       
ATOM    337  NH1 ARG A  21      -8.665 -23.342   3.808  1.00  0.00      A       
ATOM    338  NH2 ARG A  21      -9.795 -22.040   2.277  1.00  0.00      A       
ATOM    339  O   ARG A  21      -2.517 -23.157   0.337  1.00  0.00      A       
ATOM    340  C   GLY A  22       0.437 -20.527   0.410  1.00  0.00      A       
ATOM    341  CA  GLY A  22      -0.404 -21.509  -0.330  1.00  0.00      A       
ATOM    342  HN  GLY A  22      -2.022 -20.191  -0.388  1.00  0.00      A       
ATOM    343  HA2 GLY A  22      -0.268 -22.500   0.076  1.00  0.00      A       
ATOM    344  HA1 GLY A  22      -0.126 -21.491  -1.373  1.00  0.00      A       
ATOM    345  N   GLY A  22      -1.771 -21.120  -0.193  1.00  0.00      A       
ATOM    346  O   GLY A  22       0.177 -19.322   0.318  1.00  0.00      A       
ATOM    347  C   VAL A  23       2.895 -18.974   1.261  1.00  0.00      A       
ATOM    348  CA  VAL A  23       2.236 -20.159   1.995  1.00  0.00      A       
ATOM    349  CB  VAL A  23       3.269 -20.970   2.862  1.00  0.00      A       
ATOM    350  CG1 VAL A  23       4.262 -21.758   2.012  1.00  0.00      A       
ATOM    351  CG2 VAL A  23       3.999 -20.060   3.850  1.00  0.00      A       
ATOM    352  HN  VAL A  23       1.660 -21.960   1.029  1.00  0.00      A       
ATOM    353  HA  VAL A  23       1.517 -19.717   2.669  1.00  0.00      A       
ATOM    354  HB  VAL A  23       2.704 -21.692   3.433  1.00  0.00      A       
ATOM    355 HG11 VAL A  23       4.810 -21.074   1.382  1.00  0.00      A       
ATOM    356 HG12 VAL A  23       3.732 -22.469   1.395  1.00  0.00      A       
ATOM    357 HG13 VAL A  23       4.952 -22.284   2.654  1.00  0.00      A       
ATOM    358 HG21 VAL A  23       4.700 -20.645   4.428  1.00  0.00      A       
ATOM    359 HG22 VAL A  23       3.282 -19.598   4.512  1.00  0.00      A       
ATOM    360 HG23 VAL A  23       4.532 -19.295   3.305  1.00  0.00      A       
ATOM    361  N   VAL A  23       1.442 -21.006   1.116  1.00  0.00      A       
ATOM    362  O   VAL A  23       2.621 -17.820   1.592  1.00  0.00      A       
ATOM    363  C   GLU A  24       3.463 -17.311  -1.259  1.00  0.00      A       
ATOM    364  CA  GLU A  24       4.390 -18.200  -0.473  1.00  0.00      A       
ATOM    365  CB  GLU A  24       5.491 -18.760  -1.365  1.00  0.00      A       
ATOM    366  CD  GLU A  24       7.178 -18.641   0.490  1.00  0.00      A       
ATOM    367  CG  GLU A  24       6.572 -19.494  -0.603  1.00  0.00      A       
ATOM    368  HN  GLU A  24       3.725 -20.170  -0.112  1.00  0.00      A       
ATOM    369  HA  GLU A  24       4.850 -17.592   0.293  1.00  0.00      A       
ATOM    370  HB2 GLU A  24       5.055 -19.440  -2.081  1.00  0.00      A       
ATOM    371  HB1 GLU A  24       5.950 -17.941  -1.897  1.00  0.00      A       
ATOM    372  HG2 GLU A  24       6.143 -20.378  -0.156  1.00  0.00      A       
ATOM    373  HG1 GLU A  24       7.352 -19.784  -1.291  1.00  0.00      A       
ATOM    374  N   GLU A  24       3.665 -19.248   0.220  1.00  0.00      A       
ATOM    375  O   GLU A  24       3.699 -16.116  -1.360  1.00  0.00      A       
ATOM    376  OE1 GLU A  24       7.751 -17.575   0.188  1.00  0.00      A       
ATOM    377  OE2 GLU A  24       7.119 -19.034   1.662  1.00  0.00      A       
ATOM    378  C   GLN A  25       0.795 -16.062  -1.641  1.00  0.00      A       
ATOM    379  CA  GLN A  25       1.406 -17.127  -2.528  1.00  0.00      A       
ATOM    380  CB  GLN A  25       0.309 -18.031  -3.111  1.00  0.00      A       
ATOM    381  CD  GLN A  25       1.411 -18.258  -5.375  1.00  0.00      A       
ATOM    382  CG  GLN A  25       0.786 -18.986  -4.199  1.00  0.00      A       
ATOM    383  HN  GLN A  25       2.275 -18.856  -1.650  1.00  0.00      A       
ATOM    384  HA  GLN A  25       1.924 -16.637  -3.339  1.00  0.00      A       
ATOM    385  HB2 GLN A  25      -0.111 -18.620  -2.309  1.00  0.00      A       
ATOM    386  HB1 GLN A  25      -0.468 -17.405  -3.525  1.00  0.00      A       
ATOM    387 HE21 GLN A  25       3.217 -18.420  -4.579  1.00  0.00      A       
ATOM    388 HE22 GLN A  25       3.138 -17.615  -6.091  1.00  0.00      A       
ATOM    389  HG2 GLN A  25       1.522 -19.656  -3.783  1.00  0.00      A       
ATOM    390  HG1 GLN A  25      -0.058 -19.557  -4.557  1.00  0.00      A       
ATOM    391  N   GLN A  25       2.393 -17.891  -1.784  1.00  0.00      A       
ATOM    392  NE2 GLN A  25       2.705 -18.080  -5.343  1.00  0.00      A       
ATOM    393  O   GLN A  25       0.833 -14.884  -1.966  1.00  0.00      A       
ATOM    394  OE1 GLN A  25       0.725 -17.873  -6.317  1.00  0.00      A       
ATOM    395  C   GLN A  26       0.682 -14.551   1.006  1.00  0.00      A       
ATOM    396  CA  GLN A  26      -0.317 -15.568   0.467  1.00  0.00      A       
ATOM    397  CB  GLN A  26      -0.958 -16.335   1.604  1.00  0.00      A       
ATOM    398  CD  GLN A  26      -2.609 -18.098   2.298  1.00  0.00      A       
ATOM    399  CG  GLN A  26      -2.047 -17.289   1.160  1.00  0.00      A       
ATOM    400  HN  GLN A  26       0.389 -17.433  -0.246  1.00  0.00      A       
ATOM    401  HA  GLN A  26      -1.085 -15.030  -0.068  1.00  0.00      A       
ATOM    402  HB2 GLN A  26      -0.187 -16.918   2.083  1.00  0.00      A       
ATOM    403  HB1 GLN A  26      -1.377 -15.640   2.316  1.00  0.00      A       
ATOM    404 HE21 GLN A  26      -4.335 -18.254   1.355  1.00  0.00      A       
ATOM    405 HE22 GLN A  26      -4.230 -19.024   2.905  1.00  0.00      A       
ATOM    406  HG2 GLN A  26      -2.852 -16.720   0.719  1.00  0.00      A       
ATOM    407  HG1 GLN A  26      -1.639 -17.964   0.422  1.00  0.00      A       
ATOM    408  N   GLN A  26       0.315 -16.479  -0.479  1.00  0.00      A       
ATOM    409  NE2 GLN A  26      -3.846 -18.497   2.173  1.00  0.00      A       
ATOM    410  O   GLN A  26       0.307 -13.406   1.302  1.00  0.00      A       
ATOM    411  OE1 GLN A  26      -1.919 -18.380   3.283  1.00  0.00      A       
ATOM    412  C   ARG A  27       3.113 -12.921   0.517  1.00  0.00      A       
ATOM    413  CA  ARG A  27       2.998 -14.034   1.542  1.00  0.00      A       
ATOM    414  CB  ARG A  27       4.378 -14.713   1.710  1.00  0.00      A       
ATOM    415  CD  ARG A  27       4.106 -15.376   4.181  1.00  0.00      A       
ATOM    416  CG  ARG A  27       4.498 -15.823   2.772  1.00  0.00      A       
ATOM    417  CZ  ARG A  27       1.991 -14.241   4.849  1.00  0.00      A       
ATOM    418  HN  ARG A  27       2.169 -15.897   0.925  1.00  0.00      A       
ATOM    419  HA  ARG A  27       2.691 -13.604   2.484  1.00  0.00      A       
ATOM    420  HB2 ARG A  27       4.653 -15.149   0.761  1.00  0.00      A       
ATOM    421  HB1 ARG A  27       5.100 -13.944   1.944  1.00  0.00      A       
ATOM    422  HD2 ARG A  27       4.502 -16.088   4.890  1.00  0.00      A       
ATOM    423  HD1 ARG A  27       4.544 -14.407   4.368  1.00  0.00      A       
ATOM    424  HE  ARG A  27       2.150 -16.105   4.119  1.00  0.00      A       
ATOM    425  HG2 ARG A  27       3.849 -16.639   2.489  1.00  0.00      A       
ATOM    426  HG1 ARG A  27       5.518 -16.176   2.784  1.00  0.00      A       
ATOM    427 HH11 ARG A  27       3.652 -13.059   5.150  1.00  0.00      A       
ATOM    428 HH12 ARG A  27       2.172 -12.327   5.560  1.00  0.00      A       
ATOM    429 HH21 ARG A  27       0.162 -15.135   4.749  1.00  0.00      A       
ATOM    430 HH22 ARG A  27       0.118 -13.514   5.301  1.00  0.00      A       
ATOM    431  N   ARG A  27       1.954 -14.958   1.121  1.00  0.00      A       
ATOM    432  NE  ARG A  27       2.652 -15.292   4.367  1.00  0.00      A       
ATOM    433  NH1 ARG A  27       2.653 -13.143   5.212  1.00  0.00      A       
ATOM    434  NH2 ARG A  27       0.666 -14.299   4.987  1.00  0.00      A       
ATOM    435  O   ARG A  27       3.061 -11.744   0.863  1.00  0.00      A       
ATOM    436  C   LYS A  28       2.129 -11.451  -1.927  1.00  0.00      A       
ATOM    437  CA  LYS A  28       3.330 -12.372  -1.856  1.00  0.00      A       
ATOM    438  CB  LYS A  28       3.516 -13.110  -3.181  1.00  0.00      A       
ATOM    439  CD  LYS A  28       4.956 -14.598  -4.581  1.00  0.00      A       
ATOM    440  CE  LYS A  28       6.314 -15.263  -4.677  1.00  0.00      A       
ATOM    441  CG  LYS A  28       4.802 -13.903  -3.254  1.00  0.00      A       
ATOM    442  HN  LYS A  28       3.199 -14.274  -0.955  1.00  0.00      A       
ATOM    443  HA  LYS A  28       4.208 -11.771  -1.671  1.00  0.00      A       
ATOM    444  HB2 LYS A  28       2.688 -13.790  -3.318  1.00  0.00      A       
ATOM    445  HB1 LYS A  28       3.515 -12.388  -3.984  1.00  0.00      A       
ATOM    446  HD2 LYS A  28       4.185 -15.349  -4.674  1.00  0.00      A       
ATOM    447  HD1 LYS A  28       4.855 -13.870  -5.371  1.00  0.00      A       
ATOM    448  HE2 LYS A  28       7.072 -14.513  -4.513  1.00  0.00      A       
ATOM    449  HE1 LYS A  28       6.387 -16.015  -3.906  1.00  0.00      A       
ATOM    450  HG2 LYS A  28       5.640 -13.237  -3.117  1.00  0.00      A       
ATOM    451  HG1 LYS A  28       4.799 -14.643  -2.468  1.00  0.00      A       
ATOM    452  HZ1 LYS A  28       6.472 -15.199  -6.766  1.00  0.00      A       
ATOM    453  HZ2 LYS A  28       5.882 -16.673  -6.171  1.00  0.00      A       
ATOM    454  HZ3 LYS A  28       7.514 -16.273  -6.011  1.00  0.00      A       
ATOM    455  N   LYS A  28       3.211 -13.311  -0.750  1.00  0.00      A       
ATOM    456  NZ  LYS A  28       6.546 -15.892  -5.994  1.00  0.00      A       
ATOM    457  O   LYS A  28       2.282 -10.258  -2.165  1.00  0.00      A       
ATOM    458  C   CYS A  29      -0.193 -10.023  -0.780  1.00  0.00      A       
ATOM    459  CA  CYS A  29      -0.291 -11.243  -1.689  1.00  0.00      A       
ATOM    460  CB  CYS A  29      -1.464 -12.122  -1.260  1.00  0.00      A       
ATOM    461  HN  CYS A  29       0.910 -12.982  -1.566  1.00  0.00      A       
ATOM    462  HA  CYS A  29      -0.472 -10.903  -2.698  1.00  0.00      A       
ATOM    463  HB2 CYS A  29      -1.249 -12.537  -0.287  1.00  0.00      A       
ATOM    464  HB1 CYS A  29      -2.357 -11.519  -1.193  1.00  0.00      A       
ATOM    465  N   CYS A  29       0.950 -12.008  -1.700  1.00  0.00      A       
ATOM    466  O   CYS A  29      -0.303  -8.876  -1.248  1.00  0.00      A       
ATOM    467  SG  CYS A  29      -1.811 -13.510  -2.378  1.00  0.00      A       
ATOM    468  C   GLU A  30       1.371  -8.278   1.221  1.00  0.00      A       
ATOM    469  CA  GLU A  30       0.142  -9.143   1.419  1.00  0.00      A       
ATOM    470  CB  GLU A  30      -0.074  -9.561   2.881  1.00  0.00      A       
ATOM    471  CD  GLU A  30       0.419 -11.054   4.809  1.00  0.00      A       
ATOM    472  CG  GLU A  30       0.777 -10.693   3.386  1.00  0.00      A       
ATOM    473  HN  GLU A  30       0.265 -11.155   0.821  1.00  0.00      A       
ATOM    474  HA  GLU A  30      -0.689  -8.514   1.131  1.00  0.00      A       
ATOM    475  HB2 GLU A  30       0.127  -8.709   3.511  1.00  0.00      A       
ATOM    476  HB1 GLU A  30      -1.105  -9.843   3.021  1.00  0.00      A       
ATOM    477  HG2 GLU A  30       0.626 -11.557   2.756  1.00  0.00      A       
ATOM    478  HG1 GLU A  30       1.815 -10.396   3.355  1.00  0.00      A       
ATOM    479  N   GLU A  30       0.080 -10.245   0.498  1.00  0.00      A       
ATOM    480  O   GLU A  30       1.275  -7.069   1.320  1.00  0.00      A       
ATOM    481  OE1 GLU A  30      -0.657 -11.617   5.048  1.00  0.00      A       
ATOM    482  OE2 GLU A  30       1.236 -10.823   5.721  1.00  0.00      A       
ATOM    483  C   GLN A  31       3.618  -7.163  -0.526  1.00  0.00      A       
ATOM    484  CA  GLN A  31       3.726  -8.131   0.651  1.00  0.00      A       
ATOM    485  CB  GLN A  31       4.925  -9.055   0.495  1.00  0.00      A       
ATOM    486  CD  GLN A  31       6.403 -10.792   1.561  1.00  0.00      A       
ATOM    487  CG  GLN A  31       5.294  -9.792   1.772  1.00  0.00      A       
ATOM    488  HN  GLN A  31       2.499  -9.859   0.743  1.00  0.00      A       
ATOM    489  HA  GLN A  31       3.869  -7.535   1.542  1.00  0.00      A       
ATOM    490  HB2 GLN A  31       4.701  -9.787  -0.267  1.00  0.00      A       
ATOM    491  HB1 GLN A  31       5.778  -8.472   0.182  1.00  0.00      A       
ATOM    492 HE21 GLN A  31       5.674 -11.918   2.987  1.00  0.00      A       
ATOM    493 HE22 GLN A  31       7.103 -12.522   2.248  1.00  0.00      A       
ATOM    494  HG2 GLN A  31       5.616  -9.073   2.511  1.00  0.00      A       
ATOM    495  HG1 GLN A  31       4.421 -10.314   2.135  1.00  0.00      A       
ATOM    496  N   GLN A  31       2.494  -8.884   0.863  1.00  0.00      A       
ATOM    497  NE2 GLN A  31       6.396 -11.845   2.327  1.00  0.00      A       
ATOM    498  O   GLN A  31       3.975  -5.985  -0.391  1.00  0.00      A       
ATOM    499  OE1 GLN A  31       7.262 -10.617   0.700  1.00  0.00      A       
ATOM    500  C   VAL A  32       1.900  -5.682  -2.607  1.00  0.00      A       
ATOM    501  CA  VAL A  32       2.926  -6.801  -2.851  1.00  0.00      A       
ATOM    502  CB  VAL A  32       2.551  -7.653  -4.107  1.00  0.00      A       
ATOM    503  CG1 VAL A  32       2.265  -6.784  -5.325  1.00  0.00      A       
ATOM    504  CG2 VAL A  32       3.673  -8.622  -4.433  1.00  0.00      A       
ATOM    505  HN  VAL A  32       2.799  -8.578  -1.689  1.00  0.00      A       
ATOM    506  HA  VAL A  32       3.886  -6.334  -3.022  1.00  0.00      A       
ATOM    507  HB  VAL A  32       1.670  -8.231  -3.871  1.00  0.00      A       
ATOM    508 HG11 VAL A  32       3.136  -6.189  -5.556  1.00  0.00      A       
ATOM    509 HG12 VAL A  32       1.428  -6.136  -5.114  1.00  0.00      A       
ATOM    510 HG13 VAL A  32       2.024  -7.414  -6.169  1.00  0.00      A       
ATOM    511 HG21 VAL A  32       3.830  -9.287  -3.598  1.00  0.00      A       
ATOM    512 HG22 VAL A  32       4.581  -8.069  -4.627  1.00  0.00      A       
ATOM    513 HG23 VAL A  32       3.408  -9.197  -5.308  1.00  0.00      A       
ATOM    514  N   VAL A  32       3.087  -7.636  -1.651  1.00  0.00      A       
ATOM    515  O   VAL A  32       2.035  -4.560  -3.113  1.00  0.00      A       
ATOM    516  C   CYS A  33       0.514  -3.961  -0.439  1.00  0.00      A       
ATOM    517  CA  CYS A  33      -0.053  -4.936  -1.477  1.00  0.00      A       
ATOM    518  CB  CYS A  33      -1.420  -5.522  -1.091  1.00  0.00      A       
ATOM    519  HN  CYS A  33       0.784  -6.876  -1.479  1.00  0.00      A       
ATOM    520  HA  CYS A  33      -0.173  -4.360  -2.385  1.00  0.00      A       
ATOM    521  HB2 CYS A  33      -1.279  -6.301  -0.356  1.00  0.00      A       
ATOM    522  HB1 CYS A  33      -2.043  -4.742  -0.677  1.00  0.00      A       
ATOM    523  N   CYS A  33       0.899  -5.962  -1.819  1.00  0.00      A       
ATOM    524  O   CYS A  33       0.281  -2.768  -0.527  1.00  0.00      A       
ATOM    525  SG  CYS A  33      -2.302  -6.244  -2.529  1.00  0.00      A       
ATOM    526  C   GLU A  34       2.924  -2.627   0.863  1.00  0.00      A       
ATOM    527  CA  GLU A  34       1.951  -3.628   1.512  1.00  0.00      A       
ATOM    528  CB  GLU A  34       2.631  -4.550   2.563  1.00  0.00      A       
ATOM    529  CD  GLU A  34       4.618  -3.343   3.598  1.00  0.00      A       
ATOM    530  CG  GLU A  34       3.231  -3.886   3.806  1.00  0.00      A       
ATOM    531  HN  GLU A  34       1.503  -5.426   0.503  1.00  0.00      A       
ATOM    532  HA  GLU A  34       1.166  -3.055   1.990  1.00  0.00      A       
ATOM    533  HB2 GLU A  34       1.917  -5.285   2.901  1.00  0.00      A       
ATOM    534  HB1 GLU A  34       3.425  -5.080   2.056  1.00  0.00      A       
ATOM    535  HG2 GLU A  34       2.593  -3.064   4.088  1.00  0.00      A       
ATOM    536  HG1 GLU A  34       3.253  -4.608   4.609  1.00  0.00      A       
ATOM    537  N   GLU A  34       1.322  -4.459   0.481  1.00  0.00      A       
ATOM    538  O   GLU A  34       2.946  -1.456   1.219  1.00  0.00      A       
ATOM    539  OE1 GLU A  34       5.565  -4.155   3.490  1.00  0.00      A       
ATOM    540  OE2 GLU A  34       4.804  -2.109   3.571  1.00  0.00      A       
ATOM    541  C   GLU A  35       3.836  -1.109  -1.663  1.00  0.00      A       
ATOM    542  CA  GLU A  35       4.592  -2.177  -0.838  1.00  0.00      A       
ATOM    543  CB  GLU A  35       5.627  -2.947  -1.670  1.00  0.00      A       
ATOM    544  CD  GLU A  35       6.060  -4.679  -3.434  1.00  0.00      A       
ATOM    545  CG  GLU A  35       5.031  -3.934  -2.635  1.00  0.00      A       
ATOM    546  HN  GLU A  35       3.616  -4.018  -0.401  1.00  0.00      A       
ATOM    547  HA  GLU A  35       5.107  -1.640  -0.054  1.00  0.00      A       
ATOM    548  HB2 GLU A  35       6.217  -2.242  -2.236  1.00  0.00      A       
ATOM    549  HB1 GLU A  35       6.280  -3.484  -0.998  1.00  0.00      A       
ATOM    550  HG2 GLU A  35       4.452  -4.646  -2.066  1.00  0.00      A       
ATOM    551  HG1 GLU A  35       4.376  -3.402  -3.310  1.00  0.00      A       
ATOM    552  N   GLU A  35       3.673  -3.072  -0.140  1.00  0.00      A       
ATOM    553  O   GLU A  35       4.360  -0.016  -1.917  1.00  0.00      A       
ATOM    554  OE1 GLU A  35       6.287  -4.321  -4.599  1.00  0.00      A       
ATOM    555  OE2 GLU A  35       6.663  -5.644  -2.917  1.00  0.00      A       
ATOM    556  C   ARG A  36       1.320   0.618  -1.714  1.00  0.00      A       
ATOM    557  CA  ARG A  36       1.734  -0.447  -2.725  1.00  0.00      A       
ATOM    558  CB  ARG A  36       0.474  -1.124  -3.258  1.00  0.00      A       
ATOM    559  CD  ARG A  36      -1.749  -0.869  -4.395  1.00  0.00      A       
ATOM    560  CG  ARG A  36      -0.418  -0.208  -4.085  1.00  0.00      A       
ATOM    561  CZ  ARG A  36      -3.401  -2.065  -2.958  1.00  0.00      A       
ATOM    562  HN  ARG A  36       2.267  -2.322  -1.866  1.00  0.00      A       
ATOM    563  HA  ARG A  36       2.284   0.007  -3.535  1.00  0.00      A       
ATOM    564  HB2 ARG A  36       0.759  -1.965  -3.868  1.00  0.00      A       
ATOM    565  HB1 ARG A  36      -0.102  -1.485  -2.419  1.00  0.00      A       
ATOM    566  HD2 ARG A  36      -2.284  -0.260  -5.108  1.00  0.00      A       
ATOM    567  HD1 ARG A  36      -1.559  -1.841  -4.824  1.00  0.00      A       
ATOM    568  HE  ARG A  36      -2.546  -0.262  -2.578  1.00  0.00      A       
ATOM    569  HG2 ARG A  36      -0.598   0.700  -3.529  1.00  0.00      A       
ATOM    570  HG1 ARG A  36       0.084   0.029  -5.011  1.00  0.00      A       
ATOM    571 HH11 ARG A  36      -2.677  -3.261  -4.471  1.00  0.00      A       
ATOM    572 HH12 ARG A  36      -3.956  -3.937  -3.583  1.00  0.00      A       
ATOM    573 HH21 ARG A  36      -4.325  -1.216  -1.337  1.00  0.00      A       
ATOM    574 HH22 ARG A  36      -4.911  -2.765  -1.784  1.00  0.00      A       
ATOM    575  N   ARG A  36       2.595  -1.416  -2.043  1.00  0.00      A       
ATOM    576  NE  ARG A  36      -2.580  -1.036  -3.188  1.00  0.00      A       
ATOM    577  NH1 ARG A  36      -3.334  -3.161  -3.718  1.00  0.00      A       
ATOM    578  NH2 ARG A  36      -4.265  -2.014  -1.944  1.00  0.00      A       
ATOM    579  O   ARG A  36       1.299   1.821  -2.013  1.00  0.00      A       
ATOM    580  C   LEU A  37       1.751   1.950   0.978  1.00  0.00      A       
ATOM    581  CA  LEU A  37       0.629   0.989   0.617  1.00  0.00      A       
ATOM    582  CB  LEU A  37       0.216   0.131   1.833  1.00  0.00      A       
ATOM    583  CD1 LEU A  37      -2.113   0.910   2.340  1.00  0.00      A       
ATOM    584  CD2 LEU A  37      -1.813  -0.889   0.677  1.00  0.00      A       
ATOM    585  CG  LEU A  37      -1.273  -0.279   1.960  1.00  0.00      A       
ATOM    586  HN  LEU A  37       1.026  -0.828  -0.371  1.00  0.00      A       
ATOM    587  HA  LEU A  37      -0.228   1.565   0.298  1.00  0.00      A       
ATOM    588  HB2 LEU A  37       0.802  -0.776   1.802  1.00  0.00      A       
ATOM    589  HB1 LEU A  37       0.491   0.669   2.729  1.00  0.00      A       
ATOM    590 HD11 LEU A  37      -2.027   1.672   1.579  1.00  0.00      A       
ATOM    591 HD12 LEU A  37      -1.761   1.289   3.287  1.00  0.00      A       
ATOM    592 HD13 LEU A  37      -3.141   0.592   2.429  1.00  0.00      A       
ATOM    593 HD21 LEU A  37      -1.252  -1.783   0.442  1.00  0.00      A       
ATOM    594 HD22 LEU A  37      -1.706  -0.180  -0.130  1.00  0.00      A       
ATOM    595 HD23 LEU A  37      -2.856  -1.138   0.801  1.00  0.00      A       
ATOM    596  HG  LEU A  37      -1.364  -1.009   2.751  1.00  0.00      A       
ATOM    597  N   LEU A  37       1.007   0.145  -0.509  1.00  0.00      A       
ATOM    598  O   LEU A  37       1.496   3.083   1.354  1.00  0.00      A       
ATOM    599  C   ARG A  38       4.111   3.585   0.195  1.00  0.00      A       
ATOM    600  CA  ARG A  38       4.164   2.344   1.071  1.00  0.00      A       
ATOM    601  CB  ARG A  38       5.472   1.593   0.808  1.00  0.00      A       
ATOM    602  CD  ARG A  38       6.946  -0.361   1.327  1.00  0.00      A       
ATOM    603  CG  ARG A  38       5.663   0.369   1.671  1.00  0.00      A       
ATOM    604  CZ  ARG A  38       8.040  -2.528   1.916  1.00  0.00      A       
ATOM    605  HN  ARG A  38       3.104   0.555   0.572  1.00  0.00      A       
ATOM    606  HA  ARG A  38       4.134   2.653   2.105  1.00  0.00      A       
ATOM    607  HB2 ARG A  38       5.489   1.282  -0.226  1.00  0.00      A       
ATOM    608  HB1 ARG A  38       6.299   2.266   0.982  1.00  0.00      A       
ATOM    609  HD2 ARG A  38       6.976  -0.542   0.263  1.00  0.00      A       
ATOM    610  HD1 ARG A  38       7.784   0.259   1.610  1.00  0.00      A       
ATOM    611  HE  ARG A  38       6.270  -1.826   2.632  1.00  0.00      A       
ATOM    612  HG2 ARG A  38       5.706   0.677   2.705  1.00  0.00      A       
ATOM    613  HG1 ARG A  38       4.825  -0.298   1.530  1.00  0.00      A       
ATOM    614 HH11 ARG A  38       9.139  -1.449   0.574  1.00  0.00      A       
ATOM    615 HH12 ARG A  38       9.803  -2.962   0.983  1.00  0.00      A       
ATOM    616 HH21 ARG A  38       7.191  -3.822   3.199  1.00  0.00      A       
ATOM    617 HH22 ARG A  38       8.687  -4.371   2.559  1.00  0.00      A       
ATOM    618  N   ARG A  38       2.994   1.498   0.822  1.00  0.00      A       
ATOM    619  NE  ARG A  38       7.041  -1.638   2.035  1.00  0.00      A       
ATOM    620  NH1 ARG A  38       9.066  -2.293   1.111  1.00  0.00      A       
ATOM    621  NH2 ARG A  38       7.990  -3.650   2.600  1.00  0.00      A       
ATOM    622  O   ARG A  38       4.256   4.690   0.679  1.00  0.00      A       
ATOM    623  C   GLU A  39       2.558   5.384  -1.756  1.00  0.00      A       
ATOM    624  CA  GLU A  39       3.770   4.505  -2.032  1.00  0.00      A       
ATOM    625  CB  GLU A  39       3.740   3.999  -3.464  1.00  0.00      A       
ATOM    626  CD  GLU A  39       4.957   2.793  -5.280  1.00  0.00      A       
ATOM    627  CG  GLU A  39       4.960   3.197  -3.841  1.00  0.00      A       
ATOM    628  HN  GLU A  39       3.659   2.484  -1.407  1.00  0.00      A       
ATOM    629  HA  GLU A  39       4.660   5.098  -1.887  1.00  0.00      A       
ATOM    630  HB2 GLU A  39       2.873   3.367  -3.590  1.00  0.00      A       
ATOM    631  HB1 GLU A  39       3.665   4.840  -4.135  1.00  0.00      A       
ATOM    632  HG2 GLU A  39       5.838   3.797  -3.659  1.00  0.00      A       
ATOM    633  HG1 GLU A  39       4.995   2.308  -3.228  1.00  0.00      A       
ATOM    634  N   GLU A  39       3.834   3.393  -1.085  1.00  0.00      A       
ATOM    635  O   GLU A  39       2.572   6.591  -1.999  1.00  0.00      A       
ATOM    636  OE1 GLU A  39       5.343   3.614  -6.133  1.00  0.00      A       
ATOM    637  OE2 GLU A  39       4.601   1.650  -5.594  1.00  0.00      A       
ATOM    638  C   ARG A  40       0.605   6.404   0.306  1.00  0.00      A       
ATOM    639  CA  ARG A  40       0.326   5.466  -0.867  1.00  0.00      A       
ATOM    640  CB  ARG A  40      -0.773   4.447  -0.510  1.00  0.00      A       
ATOM    641  CD  ARG A  40      -2.870   5.910  -0.858  1.00  0.00      A       
ATOM    642  CG  ARG A  40      -2.073   5.008   0.090  1.00  0.00      A       
ATOM    643  CZ  ARG A  40      -2.862   8.297  -1.570  1.00  0.00      A       
ATOM    644  HN  ARG A  40       1.580   3.800  -1.111  1.00  0.00      A       
ATOM    645  HA  ARG A  40       0.000   6.049  -1.716  1.00  0.00      A       
ATOM    646  HB2 ARG A  40      -1.038   3.906  -1.407  1.00  0.00      A       
ATOM    647  HB1 ARG A  40      -0.353   3.746   0.196  1.00  0.00      A       
ATOM    648  HD2 ARG A  40      -3.018   5.391  -1.793  1.00  0.00      A       
ATOM    649  HD1 ARG A  40      -3.832   6.094  -0.404  1.00  0.00      A       
ATOM    650  HE  ARG A  40      -1.253   7.244  -0.987  1.00  0.00      A       
ATOM    651  HG2 ARG A  40      -2.704   4.181   0.379  1.00  0.00      A       
ATOM    652  HG1 ARG A  40      -1.810   5.572   0.974  1.00  0.00      A       
ATOM    653 HH11 ARG A  40      -4.744   7.483  -1.510  1.00  0.00      A       
ATOM    654 HH12 ARG A  40      -4.659   9.106  -2.063  1.00  0.00      A       
ATOM    655 HH21 ARG A  40      -1.179   9.477  -1.786  1.00  0.00      A       
ATOM    656 HH22 ARG A  40      -2.661  10.247  -2.149  1.00  0.00      A       
ATOM    657  N   ARG A  40       1.527   4.771  -1.239  1.00  0.00      A       
ATOM    658  NE  ARG A  40      -2.224   7.209  -1.134  1.00  0.00      A       
ATOM    659  NH1 ARG A  40      -4.180   8.285  -1.717  1.00  0.00      A       
ATOM    660  NH2 ARG A  40      -2.182   9.406  -1.860  1.00  0.00      A       
ATOM    661  O   ARG A  40       0.286   7.588   0.247  1.00  0.00      A       
ATOM    662  C   GLU A  41       2.692   7.572   2.419  1.00  0.00      A       
ATOM    663  CA  GLU A  41       1.501   6.624   2.539  1.00  0.00      A       
ATOM    664  CB  GLU A  41       1.666   5.652   3.690  1.00  0.00      A       
ATOM    665  CD  GLU A  41      -0.801   5.484   4.190  1.00  0.00      A       
ATOM    666  CG  GLU A  41       0.464   4.736   3.866  1.00  0.00      A       
ATOM    667  HN  GLU A  41       1.542   4.948   1.267  1.00  0.00      A       
ATOM    668  HA  GLU A  41       0.621   7.221   2.730  1.00  0.00      A       
ATOM    669  HB2 GLU A  41       2.534   5.040   3.496  1.00  0.00      A       
ATOM    670  HB1 GLU A  41       1.809   6.208   4.604  1.00  0.00      A       
ATOM    671  HG2 GLU A  41       0.310   4.188   2.949  1.00  0.00      A       
ATOM    672  HG1 GLU A  41       0.672   4.040   4.665  1.00  0.00      A       
ATOM    673  N   GLU A  41       1.249   5.886   1.317  1.00  0.00      A       
ATOM    674  O   GLU A  41       2.770   8.580   3.121  1.00  0.00      A       
ATOM    675  OE1 GLU A  41      -1.316   6.241   3.344  1.00  0.00      A       
ATOM    676  OE2 GLU A  41      -1.317   5.323   5.303  1.00  0.00      A       
ATOM    677  C   GLN A  42       4.372   9.173   0.215  1.00  0.00      A       
ATOM    678  CA  GLN A  42       4.735   8.154   1.276  1.00  0.00      A       
ATOM    679  CB  GLN A  42       5.971   7.385   0.822  1.00  0.00      A       
ATOM    680  CD  GLN A  42       7.770   5.710   1.297  1.00  0.00      A       
ATOM    681  CG  GLN A  42       6.580   6.457   1.860  1.00  0.00      A       
ATOM    682  HN  GLN A  42       3.546   6.414   1.044  1.00  0.00      A       
ATOM    683  HA  GLN A  42       4.960   8.673   2.196  1.00  0.00      A       
ATOM    684  HB2 GLN A  42       5.703   6.784  -0.035  1.00  0.00      A       
ATOM    685  HB1 GLN A  42       6.725   8.096   0.520  1.00  0.00      A       
ATOM    686 HE21 GLN A  42       7.401   4.166   2.464  1.00  0.00      A       
ATOM    687 HE22 GLN A  42       8.765   4.018   1.414  1.00  0.00      A       
ATOM    688  HG2 GLN A  42       6.902   7.041   2.710  1.00  0.00      A       
ATOM    689  HG1 GLN A  42       5.835   5.740   2.171  1.00  0.00      A       
ATOM    690  N   GLN A  42       3.606   7.268   1.527  1.00  0.00      A       
ATOM    691  NE2 GLN A  42       7.999   4.519   1.771  1.00  0.00      A       
ATOM    692  O   GLN A  42       5.178  10.049  -0.124  1.00  0.00      A       
ATOM    693  OE1 GLN A  42       8.474   6.215   0.415  1.00  0.00      A       
ATOM    694  C   GLY A  43       1.285  10.324  -1.210  1.00  0.00      A       
ATOM    695  CA  GLY A  43       2.739   9.941  -1.342  1.00  0.00      A       
ATOM    696  HN  GLY A  43       2.573   8.355   0.014  1.00  0.00      A       
ATOM    697  HA2 GLY A  43       3.339  10.837  -1.310  1.00  0.00      A       
ATOM    698  HA1 GLY A  43       2.886   9.457  -2.296  1.00  0.00      A       
ATOM    699  N   GLY A  43       3.174   9.060  -0.308  1.00  0.00      A       
ATOM    700  O   GLY A  43       0.486  10.064  -2.110  1.00  0.00      A       
ATOM    701  C   ARG A  44      -0.345  12.885  -0.302  1.00  0.00      A       
ATOM    702  CA  ARG A  44      -0.412  11.430   0.093  1.00  0.00      A       
ATOM    703  CB  ARG A  44      -0.919  11.340   1.547  1.00  0.00      A       
ATOM    704  CD  ARG A  44      -1.620  10.062   3.559  1.00  0.00      A       
ATOM    705  CG  ARG A  44      -1.093   9.943   2.133  1.00  0.00      A       
ATOM    706  CZ  ARG A  44      -2.619   8.631   5.346  1.00  0.00      A       
ATOM    707  HN  ARG A  44       1.551  10.964   0.668  1.00  0.00      A       
ATOM    708  HA  ARG A  44      -1.086  10.908  -0.571  1.00  0.00      A       
ATOM    709  HB2 ARG A  44      -0.246  11.885   2.189  1.00  0.00      A       
ATOM    710  HB1 ARG A  44      -1.879  11.836   1.584  1.00  0.00      A       
ATOM    711  HD2 ARG A  44      -0.886  10.597   4.142  1.00  0.00      A       
ATOM    712  HD1 ARG A  44      -2.533  10.638   3.534  1.00  0.00      A       
ATOM    713  HE  ARG A  44      -1.480   7.964   3.807  1.00  0.00      A       
ATOM    714  HG2 ARG A  44      -1.796   9.386   1.531  1.00  0.00      A       
ATOM    715  HG1 ARG A  44      -0.138   9.439   2.150  1.00  0.00      A       
ATOM    716 HH11 ARG A  44      -3.181  10.589   5.469  1.00  0.00      A       
ATOM    717 HH12 ARG A  44      -3.785   9.612   6.712  1.00  0.00      A       
ATOM    718 HH21 ARG A  44      -2.283   6.632   5.527  1.00  0.00      A       
ATOM    719 HH22 ARG A  44      -3.264   7.283   6.755  1.00  0.00      A       
ATOM    720  N   ARG A  44       0.917  10.885  -0.077  1.00  0.00      A       
ATOM    721  NE  ARG A  44      -1.887   8.771   4.220  1.00  0.00      A       
ATOM    722  NH1 ARG A  44      -3.234   9.675   5.877  1.00  0.00      A       
ATOM    723  NH2 ARG A  44      -2.741   7.448   5.917  1.00  0.00      A       
ATOM    724  O   ARG A  44       0.466  13.648   0.256  1.00  0.00      A       
ATOM    725  C   GLY A  45      -2.368  15.310  -1.160  1.00  0.00      A       
ATOM    726  CA  GLY A  45      -1.145  14.644  -1.688  1.00  0.00      A       
ATOM    727  HN  GLY A  45      -1.787  12.634  -1.629  1.00  0.00      A       
ATOM    728  HA2 GLY A  45      -0.264  15.146  -1.318  1.00  0.00      A       
ATOM    729  HA1 GLY A  45      -1.163  14.680  -2.767  1.00  0.00      A       
ATOM    730  N   GLY A  45      -1.139  13.271  -1.250  1.00  0.00      A       
ATOM    731  O   GLY A  45      -2.680  15.176   0.028  1.00  0.00      A       
ATOM    732  C   GLU A  46      -5.419  15.517  -1.857  1.00  0.00      A       
ATOM    733  CA  GLU A  46      -4.347  16.533  -1.572  1.00  0.00      A       
ATOM    734  CB  GLU A  46      -4.686  17.874  -2.193  1.00  0.00      A       
ATOM    735  CD  GLU A  46      -4.300  20.318  -2.247  1.00  0.00      A       
ATOM    736  CG  GLU A  46      -3.811  19.009  -1.727  1.00  0.00      A       
ATOM    737  HN  GLU A  46      -2.758  16.183  -2.901  1.00  0.00      A       
ATOM    738  HA  GLU A  46      -4.288  16.639  -0.499  1.00  0.00      A       
ATOM    739  HB2 GLU A  46      -4.582  17.790  -3.264  1.00  0.00      A       
ATOM    740  HB1 GLU A  46      -5.713  18.116  -1.962  1.00  0.00      A       
ATOM    741  HG2 GLU A  46      -3.817  19.038  -0.648  1.00  0.00      A       
ATOM    742  HG1 GLU A  46      -2.803  18.848  -2.078  1.00  0.00      A       
ATOM    743  N   GLU A  46      -3.081  16.010  -1.990  1.00  0.00      A       
ATOM    744  O   GLU A  46      -6.205  15.646  -2.796  1.00  0.00      A       
ATOM    745  OE1 GLU A  46      -3.750  20.821  -3.247  1.00  0.00      A       
ATOM    746  OE2 GLU A  46      -5.272  20.862  -1.685  1.00  0.00      A       
ATOM    747  C   ASP A  47      -7.528  13.669  -0.392  1.00  0.00      A       
ATOM    748  CA  ASP A  47      -6.323  13.388  -1.231  1.00  0.00      A       
ATOM    749  CB  ASP A  47      -5.699  12.040  -0.822  1.00  0.00      A       
ATOM    750  CG  ASP A  47      -4.712  11.489  -1.830  1.00  0.00      A       
ATOM    751  HN  ASP A  47      -4.675  14.408  -0.409  1.00  0.00      A       
ATOM    752  HA  ASP A  47      -6.618  13.331  -2.268  1.00  0.00      A       
ATOM    753  HB2 ASP A  47      -5.180  12.164   0.116  1.00  0.00      A       
ATOM    754  HB1 ASP A  47      -6.492  11.318  -0.688  1.00  0.00      A       
ATOM    755  N   ASP A  47      -5.379  14.462  -1.094  1.00  0.00      A       
ATOM    756  O   ASP A  47      -8.656  13.410  -0.808  1.00  0.00      A       
ATOM    757  OD1 ASP A  47      -5.101  10.625  -2.640  1.00  0.00      A       
ATOM    758  OD2 ASP A  47      -3.519  11.879  -1.836  1.00  0.00      A       
ATOM    759  C   VAL A  48      -8.659  13.256   2.457  1.00  0.00      A       
ATOM    760  CA  VAL A  48      -8.269  14.552   1.780  1.00  0.00      A       
ATOM    761  CB  VAL A  48      -9.525  15.329   1.268  1.00  0.00      A       
ATOM    762  CG1 VAL A  48     -10.504  15.591   2.410  1.00  0.00      A       
ATOM    763  CG2 VAL A  48      -9.113  16.643   0.616  1.00  0.00      A       
ATOM    764  HN  VAL A  48      -6.339  14.504   0.941  1.00  0.00      A       
ATOM    765  HA  VAL A  48      -7.757  15.146   2.524  1.00  0.00      A       
ATOM    766  HB  VAL A  48     -10.020  14.718   0.528  1.00  0.00      A       
ATOM    767 HG11 VAL A  48     -10.024  16.193   3.166  1.00  0.00      A       
ATOM    768 HG12 VAL A  48     -10.809  14.649   2.843  1.00  0.00      A       
ATOM    769 HG13 VAL A  48     -11.372  16.108   2.031  1.00  0.00      A       
ATOM    770 HG21 VAL A  48      -8.453  16.442  -0.215  1.00  0.00      A       
ATOM    771 HG22 VAL A  48      -8.601  17.259   1.340  1.00  0.00      A       
ATOM    772 HG23 VAL A  48      -9.992  17.158   0.261  1.00  0.00      A       
ATOM    773  N   VAL A  48      -7.273  14.266   0.759  1.00  0.00      A       
ATOM    774  O   VAL A  48      -9.545  12.509   1.993  1.00  0.00      A       
ATOM    775  C   ASP A  49      -7.746  11.995   5.657  1.00  0.00      A       
ATOM    776  CA  ASP A  49      -8.133  11.743   4.235  1.00  0.00      A       
ATOM    777  CB  ASP A  49      -7.301  10.601   3.658  1.00  0.00      A       
ATOM    778  CG  ASP A  49      -7.574   9.297   4.356  1.00  0.00      A       
ATOM    779  HN  ASP A  49      -7.225  13.554   3.803  1.00  0.00      A       
ATOM    780  HA  ASP A  49      -9.179  11.481   4.188  1.00  0.00      A       
ATOM    781  HB2 ASP A  49      -7.534  10.484   2.611  1.00  0.00      A       
ATOM    782  HB1 ASP A  49      -6.253  10.836   3.768  1.00  0.00      A       
ATOM    783  N   ASP A  49      -7.935  12.948   3.495  1.00  0.00      A       
ATOM    784  OT1 ASP A  49      -8.632  12.033   6.521  1.00  0.00      A       
ATOM    785  OT2 ASP A  49      -6.547  12.254   5.915  1.00  0.00      A       
ATOM    786  OD1 ASP A  49      -6.804   8.896   5.252  1.00  0.00      A       
ATOM    787  OD2 ASP A  49      -8.567   8.626   4.012  1.00  0.00      A       
END


Please acknowledge these references in publications where the data from this site have been utilized.

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