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
631238 6gv7 34289 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ASN A   1       4.939  -2.236   2.525  1.00  0.00      A       
ATOM      2  CA  ASN A   1       5.920  -1.085   2.362  1.00  0.00      A       
ATOM      3  CB  ASN A   1       7.324  -1.641   2.078  1.00  0.00      A       
ATOM      4  CG  ASN A   1       8.315  -0.569   1.655  1.00  0.00      A       
ATOM      5  HA  ASN A   1       5.605  -0.479   1.526  1.00  0.00      A       
ATOM      6  HB2 ASN A   1       7.702  -2.117   2.971  1.00  0.00      A       
ATOM      7  HB1 ASN A   1       7.258  -2.375   1.288  1.00  0.00      A       
ATOM      8 HD21 ASN A   1       9.363  -1.903   0.624  1.00  0.00      A       
ATOM      9 HD22 ASN A   1       9.957  -0.283   0.590  1.00  0.00      A       
ATOM     10  N   ASN A   1       5.937  -0.229   3.577  1.00  0.00      A       
ATOM     11  ND2 ASN A   1       9.309  -0.957   0.883  1.00  0.00      A       
ATOM     12  O   ASN A   1       4.565  -2.885   1.545  1.00  0.00      A       
ATOM     13  OD1 ASN A   1       8.196   0.595   2.031  1.00  0.00      A       
ATOM     14  C   GLU A   2       4.168  -4.909   3.776  1.00  0.00      A       
ATOM     15  CA  GLU A   2       3.603  -3.557   4.133  1.00  0.00      A       
ATOM     16  CB  GLU A   2       2.241  -3.407   3.487  1.00  0.00      A       
ATOM     17  CD  GLU A   2      -0.128  -2.844   3.829  1.00  0.00      A       
ATOM     18  CG  GLU A   2       1.275  -2.572   4.264  1.00  0.00      A       
ATOM     19  HN  GLU A   2       4.817  -1.854   4.485  1.00  0.00      A       
ATOM     20  HA  GLU A   2       3.475  -3.522   5.204  1.00  0.00      A       
ATOM     21  HB2 GLU A   2       2.367  -2.954   2.516  1.00  0.00      A       
ATOM     22  HB1 GLU A   2       1.811  -4.390   3.358  1.00  0.00      A       
ATOM     23  HG2 GLU A   2       1.369  -2.808   5.313  1.00  0.00      A       
ATOM     24  HG1 GLU A   2       1.495  -1.527   4.100  1.00  0.00      A       
ATOM     25  N   GLU A   2       4.512  -2.461   3.775  1.00  0.00      A       
ATOM     26  O   GLU A   2       4.885  -5.528   4.567  1.00  0.00      A       
ATOM     27  OE1 GLU A   2      -0.619  -2.149   2.913  1.00  0.00      A       
ATOM     28  OE2 GLU A   2      -0.756  -3.769   4.387  1.00  0.00      A       
ATOM     29  C   LEU A   3       5.696  -6.518   1.600  1.00  0.00      A       
ATOM     30  CA  LEU A   3       4.302  -6.645   2.142  1.00  0.00      A       
ATOM     31  CB  LEU A   3       3.365  -7.226   1.085  1.00  0.00      A       
ATOM     32  CD1 LEU A   3       1.112  -8.087   0.411  1.00  0.00      A       
ATOM     33  CD2 LEU A   3       1.784  -8.149   2.815  1.00  0.00      A       
ATOM     34  CG  LEU A   3       1.899  -7.387   1.501  1.00  0.00      A       
ATOM     35  HN  LEU A   3       3.304  -4.816   1.984  1.00  0.00      A       
ATOM     36  HA  LEU A   3       4.320  -7.305   2.995  1.00  0.00      A       
ATOM     37  HB2 LEU A   3       3.399  -6.584   0.217  1.00  0.00      A       
ATOM     38  HB1 LEU A   3       3.742  -8.198   0.803  1.00  0.00      A       
ATOM     39 HD11 LEU A   3       1.539  -9.061   0.226  1.00  0.00      A       
ATOM     40 HD12 LEU A   3       1.152  -7.499  -0.496  1.00  0.00      A       
ATOM     41 HD13 LEU A   3       0.085  -8.197   0.723  1.00  0.00      A       
ATOM     42 HD21 LEU A   3       2.263  -7.584   3.601  1.00  0.00      A       
ATOM     43 HD22 LEU A   3       2.268  -9.110   2.717  1.00  0.00      A       
ATOM     44 HD23 LEU A   3       0.743  -8.293   3.058  1.00  0.00      A       
ATOM     45  HG  LEU A   3       1.466  -6.408   1.641  1.00  0.00      A       
ATOM     46  N   LEU A   3       3.847  -5.370   2.583  1.00  0.00      A       
ATOM     47  O   LEU A   3       5.927  -5.918   0.543  1.00  0.00      A       
ATOM     48  C   ARG A   4       8.362  -8.456   1.566  1.00  0.00      A       
ATOM     49  CA  ARG A   4       7.985  -7.053   1.949  1.00  0.00      A       
ATOM     50  CB  ARG A   4       8.819  -6.552   3.121  1.00  0.00      A       
ATOM     51  CD  ARG A   4      10.832  -5.298   3.924  1.00  0.00      A       
ATOM     52  CG  ARG A   4      10.182  -6.015   2.743  1.00  0.00      A       
ATOM     53  CZ  ARG A   4      11.850  -7.138   5.247  1.00  0.00      A       
ATOM     54  HN  ARG A   4       6.353  -7.522   3.151  1.00  0.00      A       
ATOM     55  HA  ARG A   4       8.110  -6.394   1.104  1.00  0.00      A       
ATOM     56  HB2 ARG A   4       8.275  -5.767   3.622  1.00  0.00      A       
ATOM     57  HB1 ARG A   4       8.961  -7.374   3.807  1.00  0.00      A       
ATOM     58  HD2 ARG A   4      11.818  -4.970   3.634  1.00  0.00      A       
ATOM     59  HD1 ARG A   4      10.226  -4.441   4.178  1.00  0.00      A       
ATOM     60  HE  ARG A   4      10.308  -6.000   5.832  1.00  0.00      A       
ATOM     61  HG2 ARG A   4      10.813  -6.836   2.438  1.00  0.00      A       
ATOM     62  HG1 ARG A   4      10.072  -5.316   1.927  1.00  0.00      A       
ATOM     63 HH11 ARG A   4      12.688  -6.918   3.403  1.00  0.00      A       
ATOM     64 HH12 ARG A   4      13.374  -8.165   4.381  1.00  0.00      A       
ATOM     65 HH21 ARG A   4      11.226  -7.640   7.105  1.00  0.00      A       
ATOM     66 HH22 ARG A   4      12.553  -8.570   6.504  1.00  0.00      A       
ATOM     67  N   ARG A   4       6.613  -7.070   2.322  1.00  0.00      A       
ATOM     68  NE  ARG A   4      10.946  -6.166   5.098  1.00  0.00      A       
ATOM     69  NH1 ARG A   4      12.706  -7.425   4.267  1.00  0.00      A       
ATOM     70  NH2 ARG A   4      11.882  -7.836   6.369  1.00  0.00      A       
ATOM     71  O   ARG A   4       8.112  -9.389   2.330  1.00  0.00      A       
ATOM     72  C   CYS A   5       9.917 -10.818   0.858  1.00  0.00      A       
ATOM     73  CA  CYS A   5       9.251  -9.915  -0.173  1.00  0.00      A       
ATOM     74  CB  CYS A   5      10.141  -9.773  -1.393  1.00  0.00      A       
ATOM     75  HN  CYS A   5       9.104  -7.809  -0.164  1.00  0.00      A       
ATOM     76  HA  CYS A   5       8.325 -10.378  -0.480  1.00  0.00      A       
ATOM     77  HB2 CYS A   5       9.767  -8.968  -2.005  1.00  0.00      A       
ATOM     78  HB1 CYS A   5      11.144  -9.537  -1.069  1.00  0.00      A       
ATOM     79  N   CYS A   5       8.918  -8.606   0.374  1.00  0.00      A       
ATOM     80  O   CYS A   5      10.892 -10.431   1.512  1.00  0.00      A       
ATOM     81  SG  CYS A   5      10.227 -11.267  -2.402  1.00  0.00      A       
ATOM     82  C   GLY A   6      11.297 -13.443   1.589  1.00  0.00      A       
ATOM     83  CA  GLY A   6       9.896 -12.984   1.940  1.00  0.00      A       
ATOM     84  HN  GLY A   6       8.585 -12.249   0.456  1.00  0.00      A       
ATOM     85  HA2 GLY A   6       9.911 -12.536   2.923  1.00  0.00      A       
ATOM     86  HA1 GLY A   6       9.243 -13.845   1.961  1.00  0.00      A       
ATOM     87  N   GLY A   6       9.370 -12.022   0.997  1.00  0.00      A       
ATOM     88  O   GLY A   6      11.972 -14.068   2.408  1.00  0.00      A       
ATOM     89  C   CYS A   7      14.064 -12.650   0.725  1.00  0.00      A       
ATOM     90  CA  CYS A   7      13.055 -13.487  -0.065  1.00  0.00      A       
ATOM     91  CB  CYS A   7      13.188 -13.246  -1.577  1.00  0.00      A       
ATOM     92  HN  CYS A   7      11.157 -12.644  -0.242  1.00  0.00      A       
ATOM     93  HA  CYS A   7      13.212 -14.532   0.150  1.00  0.00      A       
ATOM     94  HB2 CYS A   7      12.307 -13.631  -2.068  1.00  0.00      A       
ATOM     95  HB1 CYS A   7      13.250 -12.183  -1.751  1.00  0.00      A       
ATOM     96  N   CYS A   7      11.733 -13.137   0.372  1.00  0.00      A       
ATOM     97  O   CYS A   7      13.961 -11.424   0.776  1.00  0.00      A       
ATOM     98  SG  CYS A   7      14.632 -14.029  -2.355  1.00  0.00      A       
ATOM     99  C   PRO A   8      16.912 -11.674   1.464  1.00  0.00      A       
ATOM    100  CA  PRO A   8      16.006 -12.630   2.233  1.00  0.00      A       
ATOM    101  CB  PRO A   8      16.824 -13.788   2.824  1.00  0.00      A       
ATOM    102  CD  PRO A   8      15.219 -14.758   1.342  1.00  0.00      A       
ATOM    103  CG  PRO A   8      16.606 -14.928   1.890  1.00  0.00      A       
ATOM    104  HA  PRO A   8      15.522 -12.089   3.031  1.00  0.00      A       
ATOM    105  HB2 PRO A   8      17.866 -13.507   2.870  1.00  0.00      A       
ATOM    106  HB1 PRO A   8      16.463 -14.018   3.816  1.00  0.00      A       
ATOM    107  HD2 PRO A   8      15.167 -15.131   0.330  1.00  0.00      A       
ATOM    108  HD1 PRO A   8      14.499 -15.262   1.970  1.00  0.00      A       
ATOM    109  HG2 PRO A   8      17.332 -14.891   1.089  1.00  0.00      A       
ATOM    110  HG1 PRO A   8      16.685 -15.863   2.425  1.00  0.00      A       
ATOM    111  N   PRO A   8      15.021 -13.304   1.377  1.00  0.00      A       
ATOM    112  O   PRO A   8      17.300 -10.621   1.976  1.00  0.00      A       
ATOM    113  C   ASP A   9      17.383 -10.222  -1.403  1.00  0.00      A       
ATOM    114  CA  ASP A   9      18.133 -11.213  -0.560  1.00  0.00      A       
ATOM    115  CB  ASP A   9      19.020 -12.089  -1.444  1.00  0.00      A       
ATOM    116  CG  ASP A   9      20.082 -12.810  -0.655  1.00  0.00      A       
ATOM    117  HN  ASP A   9      16.821 -12.833  -0.143  1.00  0.00      A       
ATOM    118  HA  ASP A   9      18.765 -10.668   0.124  1.00  0.00      A       
ATOM    119  HB2 ASP A   9      18.407 -12.824  -1.944  1.00  0.00      A       
ATOM    120  HB1 ASP A   9      19.504 -11.468  -2.184  1.00  0.00      A       
ATOM    121  N   ASP A   9      17.224 -12.023   0.239  1.00  0.00      A       
ATOM    122  O   ASP A   9      17.812  -9.080  -1.568  1.00  0.00      A       
ATOM    123  OD1 ASP A   9      21.183 -12.251  -0.487  1.00  0.00      A       
ATOM    124  OD2 ASP A   9      19.825 -13.932  -0.190  1.00  0.00      A       
ATOM    125  C   CYS A  10      14.486  -8.952  -1.996  1.00  0.00      A       
ATOM    126  CA  CYS A  10      15.461  -9.822  -2.778  1.00  0.00      A       
ATOM    127  CB  CYS A  10      14.708 -10.692  -3.755  1.00  0.00      A       
ATOM    128  HN  CYS A  10      15.943 -11.547  -1.696  1.00  0.00      A       
ATOM    129  HA  CYS A  10      16.129  -9.182  -3.333  1.00  0.00      A       
ATOM    130  HB2 CYS A  10      15.403 -11.088  -4.481  1.00  0.00      A       
ATOM    131  HB1 CYS A  10      14.245 -11.508  -3.226  1.00  0.00      A       
ATOM    132  N   CYS A  10      16.259 -10.646  -1.910  1.00  0.00      A       
ATOM    133  O   CYS A  10      13.679  -9.447  -1.208  1.00  0.00      A       
ATOM    134  SG  CYS A  10      13.437  -9.818  -4.643  1.00  0.00      A       
ATOM    135  C   HIS A  11      12.772  -6.043  -2.563  1.00  0.00      A       
ATOM    136  CA  HIS A  11      13.677  -6.724  -1.540  1.00  0.00      A       
ATOM    137  CB  HIS A  11      14.451  -5.674  -0.726  1.00  0.00      A       
ATOM    138  CD2 HIS A  11      16.290  -7.014   0.532  1.00  0.00      A       
ATOM    139  CE1 HIS A  11      15.619  -6.644   2.582  1.00  0.00      A       
ATOM    140  CG  HIS A  11      15.181  -6.239   0.458  1.00  0.00      A       
ATOM    141  HN  HIS A  11      15.265  -7.308  -2.806  1.00  0.00      A       
ATOM    142  HA  HIS A  11      13.057  -7.296  -0.867  1.00  0.00      A       
ATOM    143  HB2 HIS A  11      15.179  -5.199  -1.366  1.00  0.00      A       
ATOM    144  HB1 HIS A  11      13.757  -4.927  -0.366  1.00  0.00      A       
ATOM    145  HD2 HIS A  11      16.871  -7.378  -0.304  1.00  0.00      A       
ATOM    146  HE1 HIS A  11      15.555  -6.653   3.660  1.00  0.00      A       
ATOM    147  HE2 HIS A  11      17.372  -7.621   2.219  1.00  0.00      A       
ATOM    148  N   HIS A  11      14.584  -7.649  -2.188  1.00  0.00      A       
ATOM    149  ND1 HIS A  11      14.784  -6.025   1.764  1.00  0.00      A       
ATOM    150  NE2 HIS A  11      16.538  -7.250   1.860  1.00  0.00      A       
ATOM    151  O   HIS A  11      13.188  -5.109  -3.235  1.00  0.00      A       
ATOM    152  C   CYS A  12       9.269  -5.615  -2.807  1.00  0.00      A       
ATOM    153  CA  CYS A  12      10.565  -5.914  -3.573  1.00  0.00      A       
ATOM    154  CB  CYS A  12      10.261  -6.860  -4.768  1.00  0.00      A       
ATOM    155  HN  CYS A  12      11.286  -7.290  -2.140  1.00  0.00      A       
ATOM    156  HA  CYS A  12      10.974  -4.988  -3.949  1.00  0.00      A       
ATOM    157  HB2 CYS A  12      10.047  -7.844  -4.380  1.00  0.00      A       
ATOM    158  HB1 CYS A  12       9.387  -6.493  -5.286  1.00  0.00      A       
ATOM    159  N   CYS A  12      11.547  -6.511  -2.671  1.00  0.00      A       
ATOM    160  O   CYS A  12       8.839  -6.424  -1.974  1.00  0.00      A       
ATOM    161  SG  CYS A  12      11.598  -7.050  -5.999  1.00  0.00      A       
ATOM    162  C   LYS A  13       6.277  -4.849  -3.118  1.00  0.00      A       
ATOM    163  CA  LYS A  13       7.398  -4.091  -2.429  1.00  0.00      A       
ATOM    164  CB  LYS A  13       7.155  -2.561  -2.481  1.00  0.00      A       
ATOM    165  CD  LYS A  13       4.646  -2.105  -2.509  1.00  0.00      A       
ATOM    166  CE  LYS A  13       3.408  -1.816  -1.663  1.00  0.00      A       
ATOM    167  CG  LYS A  13       5.931  -2.074  -1.681  1.00  0.00      A       
ATOM    168  HN  LYS A  13       9.089  -3.812  -3.684  1.00  0.00      A       
ATOM    169  HA  LYS A  13       7.441  -4.409  -1.398  1.00  0.00      A       
ATOM    170  HB2 LYS A  13       8.029  -2.062  -2.091  1.00  0.00      A       
ATOM    171  HB1 LYS A  13       7.021  -2.269  -3.512  1.00  0.00      A       
ATOM    172  HD2 LYS A  13       4.721  -1.361  -3.285  1.00  0.00      A       
ATOM    173  HD1 LYS A  13       4.546  -3.082  -2.958  1.00  0.00      A       
ATOM    174  HE2 LYS A  13       2.529  -1.978  -2.268  1.00  0.00      A       
ATOM    175  HE1 LYS A  13       3.397  -2.499  -0.827  1.00  0.00      A       
ATOM    176  HG2 LYS A  13       5.802  -2.714  -0.820  1.00  0.00      A       
ATOM    177  HG1 LYS A  13       6.113  -1.063  -1.349  1.00  0.00      A       
ATOM    178  HZ1 LYS A  13       2.527  -0.260  -0.587  1.00  0.00      A       
ATOM    179  HZ2 LYS A  13       3.393   0.250  -1.944  1.00  0.00      A       
ATOM    180  HZ3 LYS A  13       4.217  -0.240  -0.556  1.00  0.00      A       
ATOM    181  N   LYS A  13       8.670  -4.445  -3.061  1.00  0.00      A       
ATOM    182  NZ  LYS A  13       3.386  -0.424  -1.152  1.00  0.00      A       
ATOM    183  O   LYS A  13       6.076  -4.714  -4.331  1.00  0.00      A       
ATOM    184  C   VAL A  14       3.146  -5.866  -2.629  1.00  0.00      A       
ATOM    185  CA  VAL A  14       4.513  -6.480  -2.907  1.00  0.00      A       
ATOM    186  CB  VAL A  14       4.560  -7.906  -2.324  1.00  0.00      A       
ATOM    187  CG1 VAL A  14       3.749  -8.856  -3.177  1.00  0.00      A       
ATOM    188  CG2 VAL A  14       5.997  -8.393  -2.190  1.00  0.00      A       
ATOM    189  HN  VAL A  14       5.749  -5.694  -1.391  1.00  0.00      A       
ATOM    190  HA  VAL A  14       4.652  -6.545  -3.977  1.00  0.00      A       
ATOM    191  HB  VAL A  14       4.117  -7.883  -1.340  1.00  0.00      A       
ATOM    192 HG11 VAL A  14       2.706  -8.576  -3.138  1.00  0.00      A       
ATOM    193 HG12 VAL A  14       3.871  -9.860  -2.804  1.00  0.00      A       
ATOM    194 HG13 VAL A  14       4.096  -8.808  -4.198  1.00  0.00      A       
ATOM    195 HG21 VAL A  14       6.468  -8.395  -3.162  1.00  0.00      A       
ATOM    196 HG22 VAL A  14       6.002  -9.394  -1.785  1.00  0.00      A       
ATOM    197 HG23 VAL A  14       6.540  -7.734  -1.529  1.00  0.00      A       
ATOM    198  N   VAL A  14       5.568  -5.654  -2.358  1.00  0.00      A       
ATOM    199  O   VAL A  14       2.948  -5.198  -1.610  1.00  0.00      A       
ATOM    200  C   ASP A  15      -0.087  -6.654  -2.969  1.00  0.00      A       
ATOM    201  CA  ASP A  15       0.876  -5.566  -3.408  1.00  0.00      A       
ATOM    202  CB  ASP A  15       0.399  -4.994  -4.735  1.00  0.00      A       
ATOM    203  CG  ASP A  15       1.175  -3.778  -5.174  1.00  0.00      A       
ATOM    204  HN  ASP A  15       2.431  -6.624  -4.330  1.00  0.00      A       
ATOM    205  HA  ASP A  15       0.886  -4.779  -2.671  1.00  0.00      A       
ATOM    206  HB2 ASP A  15       0.502  -5.753  -5.494  1.00  0.00      A       
ATOM    207  HB1 ASP A  15      -0.636  -4.732  -4.644  1.00  0.00      A       
ATOM    208  N   ASP A  15       2.215  -6.088  -3.538  1.00  0.00      A       
ATOM    209  O   ASP A  15      -0.121  -7.728  -3.556  1.00  0.00      A       
ATOM    210  OD1 ASP A  15       1.989  -3.896  -6.115  1.00  0.00      A       
ATOM    211  OD2 ASP A  15       0.971  -2.696  -4.594  1.00  0.00      A       
ATOM    212  C   PRO A  16      -3.038  -7.566  -2.415  1.00  0.00      A       
ATOM    213  CA  PRO A  16      -1.893  -7.336  -1.427  1.00  0.00      A       
ATOM    214  CB  PRO A  16      -2.414  -6.671  -0.152  1.00  0.00      A       
ATOM    215  CD  PRO A  16      -0.894  -5.135  -1.163  1.00  0.00      A       
ATOM    216  CG  PRO A  16      -2.154  -5.223  -0.351  1.00  0.00      A       
ATOM    217  HA  PRO A  16      -1.436  -8.284  -1.184  1.00  0.00      A       
ATOM    218  HB2 PRO A  16      -3.470  -6.874  -0.043  1.00  0.00      A       
ATOM    219  HB1 PRO A  16      -1.877  -7.053   0.704  1.00  0.00      A       
ATOM    220  HD2 PRO A  16      -0.930  -4.277  -1.818  1.00  0.00      A       
ATOM    221  HD1 PRO A  16      -0.030  -5.084  -0.517  1.00  0.00      A       
ATOM    222  HG2 PRO A  16      -2.976  -4.775  -0.888  1.00  0.00      A       
ATOM    223  HG1 PRO A  16      -2.019  -4.737   0.604  1.00  0.00      A       
ATOM    224  N   PRO A  16      -0.899  -6.382  -1.935  1.00  0.00      A       
ATOM    225  O   PRO A  16      -3.880  -8.444  -2.215  1.00  0.00      A       
ATOM    226  C   GLU A  17      -3.736  -8.122  -5.359  1.00  0.00      A       
ATOM    227  CA  GLU A  17      -4.070  -6.917  -4.512  1.00  0.00      A       
ATOM    228  CB  GLU A  17      -4.112  -5.664  -5.399  1.00  0.00      A       
ATOM    229  CD  GLU A  17      -6.592  -5.220  -5.436  1.00  0.00      A       
ATOM    230  CG  GLU A  17      -5.225  -4.687  -5.059  1.00  0.00      A       
ATOM    231  HN  GLU A  17      -2.398  -6.061  -3.566  1.00  0.00      A       
ATOM    232  HA  GLU A  17      -5.033  -7.057  -4.045  1.00  0.00      A       
ATOM    233  HB2 GLU A  17      -3.171  -5.142  -5.305  1.00  0.00      A       
ATOM    234  HB1 GLU A  17      -4.238  -5.973  -6.425  1.00  0.00      A       
ATOM    235  HG2 GLU A  17      -5.211  -4.497  -3.996  1.00  0.00      A       
ATOM    236  HG1 GLU A  17      -5.054  -3.764  -5.592  1.00  0.00      A       
ATOM    237  N   GLU A  17      -3.071  -6.764  -3.476  1.00  0.00      A       
ATOM    238  O   GLU A  17      -4.622  -8.850  -5.800  1.00  0.00      A       
ATOM    239  OE1 GLU A  17      -7.034  -4.985  -6.576  1.00  0.00      A       
ATOM    240  OE2 GLU A  17      -7.224  -5.884  -4.596  1.00  0.00      A       
ATOM    241  C   ARG A  18      -0.613  -9.914  -5.828  1.00  0.00      A       
ATOM    242  CA  ARG A  18      -1.943  -9.424  -6.380  1.00  0.00      A       
ATOM    243  CB  ARG A  18      -1.778  -8.950  -7.833  1.00  0.00      A       
ATOM    244  CD  ARG A  18      -2.837  -7.808  -9.811  1.00  0.00      A       
ATOM    245  CG  ARG A  18      -3.058  -8.393  -8.435  1.00  0.00      A       
ATOM    246  CZ  ARG A  18      -4.096  -6.172 -11.182  1.00  0.00      A       
ATOM    247  HN  ARG A  18      -1.787  -7.757  -5.113  1.00  0.00      A       
ATOM    248  HA  ARG A  18      -2.661 -10.230  -6.348  1.00  0.00      A       
ATOM    249  HB2 ARG A  18      -1.025  -8.175  -7.860  1.00  0.00      A       
ATOM    250  HB1 ARG A  18      -1.450  -9.782  -8.439  1.00  0.00      A       
ATOM    251  HD2 ARG A  18      -2.084  -7.037  -9.743  1.00  0.00      A       
ATOM    252  HD1 ARG A  18      -2.491  -8.592 -10.469  1.00  0.00      A       
ATOM    253  HE  ARG A  18      -4.909  -7.663 -10.108  1.00  0.00      A       
ATOM    254  HG2 ARG A  18      -3.782  -9.187  -8.507  1.00  0.00      A       
ATOM    255  HG1 ARG A  18      -3.433  -7.619  -7.775  1.00  0.00      A       
ATOM    256 HH11 ARG A  18      -2.080  -5.874 -11.181  1.00  0.00      A       
ATOM    257 HH12 ARG A  18      -2.984  -4.772 -12.157  1.00  0.00      A       
ATOM    258 HH21 ARG A  18      -6.118  -6.184 -11.389  1.00  0.00      A       
ATOM    259 HH22 ARG A  18      -5.297  -4.932 -12.255  1.00  0.00      A       
ATOM    260  N   ARG A  18      -2.441  -8.340  -5.555  1.00  0.00      A       
ATOM    261  NE  ARG A  18      -4.063  -7.229 -10.362  1.00  0.00      A       
ATOM    262  NH1 ARG A  18      -2.964  -5.556 -11.530  1.00  0.00      A       
ATOM    263  NH2 ARG A  18      -5.260  -5.728 -11.645  1.00  0.00      A       
ATOM    264  O   ARG A  18       0.454  -9.516  -6.295  1.00  0.00      A       
ATOM    265  C   VAL A  19       0.489 -12.769  -4.120  1.00  0.00      A       
ATOM    266  CA  VAL A  19       0.505 -11.254  -4.154  1.00  0.00      A       
ATOM    267  CB  VAL A  19       0.659 -10.700  -2.701  1.00  0.00      A       
ATOM    268  CG1 VAL A  19      -0.624 -10.858  -1.912  1.00  0.00      A       
ATOM    269  CG2 VAL A  19       1.794 -11.393  -1.973  1.00  0.00      A       
ATOM    270  HN  VAL A  19      -1.567 -11.010  -4.471  1.00  0.00      A       
ATOM    271  HA  VAL A  19       1.362 -10.932  -4.726  1.00  0.00      A       
ATOM    272  HB  VAL A  19       0.888  -9.647  -2.763  1.00  0.00      A       
ATOM    273 HG11 VAL A  19      -0.917 -11.897  -1.913  1.00  0.00      A       
ATOM    274 HG12 VAL A  19      -1.402 -10.255  -2.354  1.00  0.00      A       
ATOM    275 HG13 VAL A  19      -0.444 -10.538  -0.895  1.00  0.00      A       
ATOM    276 HG21 VAL A  19       1.934 -10.931  -1.008  1.00  0.00      A       
ATOM    277 HG22 VAL A  19       2.701 -11.317  -2.551  1.00  0.00      A       
ATOM    278 HG23 VAL A  19       1.546 -12.436  -1.836  1.00  0.00      A       
ATOM    279  N   VAL A  19      -0.685 -10.733  -4.801  1.00  0.00      A       
ATOM    280  O   VAL A  19      -0.569 -13.386  -3.967  1.00  0.00      A       
ATOM    281  C   PHE A  20       2.087 -15.145  -2.742  1.00  0.00      A       
ATOM    282  CA  PHE A  20       1.771 -14.797  -4.173  1.00  0.00      A       
ATOM    283  CB  PHE A  20       2.863 -15.341  -5.094  1.00  0.00      A       
ATOM    284  CD1 PHE A  20       2.905 -13.874  -7.102  1.00  0.00      A       
ATOM    285  CD2 PHE A  20       2.057 -16.079  -7.347  1.00  0.00      A       
ATOM    286  CE1 PHE A  20       2.671 -13.626  -8.439  1.00  0.00      A       
ATOM    287  CE2 PHE A  20       1.820 -15.845  -8.685  1.00  0.00      A       
ATOM    288  CG  PHE A  20       2.601 -15.093  -6.544  1.00  0.00      A       
ATOM    289  CZ  PHE A  20       2.127 -14.615  -9.233  1.00  0.00      A       
ATOM    290  HN  PHE A  20       2.450 -12.833  -4.483  1.00  0.00      A       
ATOM    291  HA  PHE A  20       0.823 -15.236  -4.444  1.00  0.00      A       
ATOM    292  HB2 PHE A  20       3.803 -14.874  -4.842  1.00  0.00      A       
ATOM    293  HB1 PHE A  20       2.947 -16.408  -4.947  1.00  0.00      A       
ATOM    294  HD1 PHE A  20       3.328 -13.111  -6.467  1.00  0.00      A       
ATOM    295  HD2 PHE A  20       1.816 -17.040  -6.917  1.00  0.00      A       
ATOM    296  HE1 PHE A  20       2.915 -12.663  -8.863  1.00  0.00      A       
ATOM    297  HE2 PHE A  20       1.394 -16.622  -9.302  1.00  0.00      A       
ATOM    298  HZ  PHE A  20       1.943 -14.427 -10.279  1.00  0.00      A       
ATOM    299  N   PHE A  20       1.653 -13.369  -4.287  1.00  0.00      A       
ATOM    300  O   PHE A  20       3.195 -14.888  -2.254  1.00  0.00      A       
ATOM    301  C   ASN A  21       1.670 -17.550  -0.645  1.00  0.00      A       
ATOM    302  CA  ASN A  21       1.280 -16.104  -0.697  1.00  0.00      A       
ATOM    303  CB  ASN A  21       0.004 -15.870   0.123  1.00  0.00      A       
ATOM    304  CG  ASN A  21      -0.333 -14.400   0.302  1.00  0.00      A       
ATOM    305  HN  ASN A  21       0.263 -15.850  -2.526  1.00  0.00      A       
ATOM    306  HA  ASN A  21       2.082 -15.515  -0.275  1.00  0.00      A       
ATOM    307  HB2 ASN A  21      -0.827 -16.348  -0.373  1.00  0.00      A       
ATOM    308  HB1 ASN A  21       0.131 -16.312   1.101  1.00  0.00      A       
ATOM    309 HD21 ASN A  21      -1.572 -14.477  -1.237  1.00  0.00      A       
ATOM    310 HD22 ASN A  21      -1.439 -12.942  -0.454  1.00  0.00      A       
ATOM    311  N   ASN A  21       1.117 -15.699  -2.072  1.00  0.00      A       
ATOM    312  ND2 ASN A  21      -1.199 -13.886  -0.547  1.00  0.00      A       
ATOM    313  O   ASN A  21       0.927 -18.423  -1.101  1.00  0.00      A       
ATOM    314  OD1 ASN A  21       0.167 -13.740   1.217  1.00  0.00      A       
ATOM    315  C   HIS A  22       3.884 -19.380   1.342  1.00  0.00      A       
ATOM    316  CA  HIS A  22       3.326 -19.152  -0.034  1.00  0.00      A       
ATOM    317  CB  HIS A  22       4.386 -19.403  -1.100  1.00  0.00      A       
ATOM    318  CD2 HIS A  22       5.383 -21.752  -0.639  1.00  0.00      A       
ATOM    319  CE1 HIS A  22       4.657 -22.774  -2.436  1.00  0.00      A       
ATOM    320  CG  HIS A  22       4.678 -20.851  -1.354  1.00  0.00      A       
ATOM    321  HN  HIS A  22       3.385 -17.063   0.203  1.00  0.00      A       
ATOM    322  HA  HIS A  22       2.502 -19.829  -0.193  1.00  0.00      A       
ATOM    323  HB2 HIS A  22       4.043 -18.972  -2.027  1.00  0.00      A       
ATOM    324  HB1 HIS A  22       5.307 -18.921  -0.801  1.00  0.00      A       
ATOM    325  HD2 HIS A  22       5.870 -21.569   0.308  1.00  0.00      A       
ATOM    326  HE1 HIS A  22       4.463 -23.531  -3.180  1.00  0.00      A       
ATOM    327  HE2 HIS A  22       5.648 -23.807  -0.977  1.00  0.00      A       
ATOM    328  N   HIS A  22       2.836 -17.807  -0.130  1.00  0.00      A       
ATOM    329  ND1 HIS A  22       4.235 -21.521  -2.478  1.00  0.00      A       
ATOM    330  NE2 HIS A  22       5.354 -22.938  -1.331  1.00  0.00      A       
ATOM    331  O   HIS A  22       4.806 -18.681   1.768  1.00  0.00      A       
ATOM    332  C   ASP A  23       3.426 -19.520   4.369  1.00  0.00      A       
ATOM    333  CA  ASP A  23       3.690 -20.689   3.403  1.00  0.00      A       
ATOM    334  CB  ASP A  23       5.165 -21.128   3.426  1.00  0.00      A       
ATOM    335  CG  ASP A  23       5.592 -21.722   4.749  1.00  0.00      A       
ATOM    336  HN  ASP A  23       2.550 -20.825   1.631  1.00  0.00      A       
ATOM    337  HA  ASP A  23       3.073 -21.521   3.707  1.00  0.00      A       
ATOM    338  HB2 ASP A  23       5.323 -21.871   2.658  1.00  0.00      A       
ATOM    339  HB1 ASP A  23       5.787 -20.270   3.218  1.00  0.00      A       
ATOM    340  N   ASP A  23       3.292 -20.332   2.044  1.00  0.00      A       
ATOM    341  O   ASP A  23       3.958 -19.466   5.479  1.00  0.00      A       
ATOM    342  OD1 ASP A  23       4.837 -22.548   5.308  1.00  0.00      A       
ATOM    343  OD2 ASP A  23       6.690 -21.377   5.233  1.00  0.00      A       
ATOM    344  C   GLY A  24       2.931 -16.212   4.460  1.00  0.00      A       
ATOM    345  CA  GLY A  24       2.169 -17.486   4.776  1.00  0.00      A       
ATOM    346  HN  GLY A  24       2.149 -18.713   3.056  1.00  0.00      A       
ATOM    347  HA2 GLY A  24       1.116 -17.297   4.637  1.00  0.00      A       
ATOM    348  HA1 GLY A  24       2.339 -17.745   5.810  1.00  0.00      A       
ATOM    349  N   GLY A  24       2.549 -18.612   3.947  1.00  0.00      A       
ATOM    350  O   GLY A  24       2.661 -15.164   5.056  1.00  0.00      A       
ATOM    351  C   GLU A  25       4.200 -14.474   1.890  1.00  0.00      A       
ATOM    352  CA  GLU A  25       4.662 -15.107   3.180  1.00  0.00      A       
ATOM    353  CB  GLU A  25       6.145 -15.431   3.079  1.00  0.00      A       
ATOM    354  CD  GLU A  25       6.427 -16.622   5.271  1.00  0.00      A       
ATOM    355  CG  GLU A  25       6.867 -15.476   4.402  1.00  0.00      A       
ATOM    356  HN  GLU A  25       4.045 -17.132   3.070  1.00  0.00      A       
ATOM    357  HA  GLU A  25       4.528 -14.387   3.973  1.00  0.00      A       
ATOM    358  HB2 GLU A  25       6.256 -16.396   2.607  1.00  0.00      A       
ATOM    359  HB1 GLU A  25       6.620 -14.684   2.459  1.00  0.00      A       
ATOM    360  HG2 GLU A  25       7.925 -15.569   4.212  1.00  0.00      A       
ATOM    361  HG1 GLU A  25       6.676 -14.548   4.922  1.00  0.00      A       
ATOM    362  N   GLU A  25       3.874 -16.282   3.531  1.00  0.00      A       
ATOM    363  O   GLU A  25       3.595 -15.127   1.041  1.00  0.00      A       
ATOM    364  OE1 GLU A  25       6.857 -17.761   5.015  1.00  0.00      A       
ATOM    365  OE2 GLU A  25       5.680 -16.390   6.240  1.00  0.00      A       
ATOM    366  C   ALA A  26       5.411 -12.168  -0.259  1.00  0.00      A       
ATOM    367  CA  ALA A  26       4.163 -12.430   0.578  1.00  0.00      A       
ATOM    368  CB  ALA A  26       3.534 -11.118   1.009  1.00  0.00      A       
ATOM    369  HN  ALA A  26       5.004 -12.758   2.474  1.00  0.00      A       
ATOM    370  HA  ALA A  26       3.441 -12.983  -0.008  1.00  0.00      A       
ATOM    371  HB1 ALA A  26       3.413 -10.475   0.149  1.00  0.00      A       
ATOM    372  HB2 ALA A  26       4.171 -10.638   1.737  1.00  0.00      A       
ATOM    373  HB3 ALA A  26       2.567 -11.313   1.450  1.00  0.00      A       
ATOM    374  N   ALA A  26       4.510 -13.201   1.750  1.00  0.00      A       
ATOM    375  O   ALA A  26       6.340 -11.493   0.191  1.00  0.00      A       
ATOM    376  C   TYR A  27       6.152 -11.749  -3.577  1.00  0.00      A       
ATOM    377  CA  TYR A  27       6.583 -12.527  -2.341  1.00  0.00      A       
ATOM    378  CB  TYR A  27       7.162 -13.876  -2.761  1.00  0.00      A       
ATOM    379  CD1 TYR A  27       6.643 -15.577  -0.962  1.00  0.00      A       
ATOM    380  CD2 TYR A  27       8.894 -14.837  -1.191  1.00  0.00      A       
ATOM    381  CE1 TYR A  27       7.015 -16.413   0.067  1.00  0.00      A       
ATOM    382  CE2 TYR A  27       9.276 -15.671  -0.157  1.00  0.00      A       
ATOM    383  CG  TYR A  27       7.574 -14.774  -1.610  1.00  0.00      A       
ATOM    384  CZ  TYR A  27       8.333 -16.457   0.468  1.00  0.00      A       
ATOM    385  HN  TYR A  27       4.698 -13.278  -1.760  1.00  0.00      A       
ATOM    386  HA  TYR A  27       7.337 -11.966  -1.812  1.00  0.00      A       
ATOM    387  HB2 TYR A  27       6.423 -14.408  -3.342  1.00  0.00      A       
ATOM    388  HB1 TYR A  27       8.033 -13.702  -3.376  1.00  0.00      A       
ATOM    389  HD1 TYR A  27       5.611 -15.540  -1.275  1.00  0.00      A       
ATOM    390  HD2 TYR A  27       9.631 -14.219  -1.681  1.00  0.00      A       
ATOM    391  HE1 TYR A  27       6.273 -17.030   0.553  1.00  0.00      A       
ATOM    392  HE2 TYR A  27      10.309 -15.702   0.154  1.00  0.00      A       
ATOM    393  HH  TYR A  27       8.179 -18.097   1.463  1.00  0.00      A       
ATOM    394  N   TYR A  27       5.449 -12.720  -1.455  1.00  0.00      A       
ATOM    395  O   TYR A  27       4.979 -11.788  -3.956  1.00  0.00      A       
ATOM    396  OH  TYR A  27       8.707 -17.292   1.495  1.00  0.00      A       
ATOM    397  C   CYS A  28       6.363 -11.179  -6.543  1.00  0.00      A       
ATOM    398  CA  CYS A  28       6.809 -10.268  -5.409  1.00  0.00      A       
ATOM    399  CB  CYS A  28       8.042  -9.457  -5.841  1.00  0.00      A       
ATOM    400  HN  CYS A  28       8.015 -11.038  -3.851  1.00  0.00      A       
ATOM    401  HA  CYS A  28       6.006  -9.585  -5.176  1.00  0.00      A       
ATOM    402  HB2 CYS A  28       7.781  -8.853  -6.697  1.00  0.00      A       
ATOM    403  HB1 CYS A  28       8.333  -8.808  -5.029  1.00  0.00      A       
ATOM    404  N   CYS A  28       7.100 -11.046  -4.205  1.00  0.00      A       
ATOM    405  O   CYS A  28       5.586 -10.780  -7.416  1.00  0.00      A       
ATOM    406  SG  CYS A  28       9.490 -10.457  -6.300  1.00  0.00      A       
ATOM    407  C   SER A  29       6.511 -14.771  -6.939  1.00  0.00      A       
ATOM    408  CA  SER A  29       6.522 -13.368  -7.528  1.00  0.00      A       
ATOM    409  CB  SER A  29       7.526 -13.275  -8.667  1.00  0.00      A       
ATOM    410  HN  SER A  29       7.454 -12.662  -5.792  1.00  0.00      A       
ATOM    411  HA  SER A  29       5.539 -13.137  -7.909  1.00  0.00      A       
ATOM    412  HB2 SER A  29       7.545 -12.263  -9.040  1.00  0.00      A       
ATOM    413  HB1 SER A  29       8.507 -13.542  -8.300  1.00  0.00      A       
ATOM    414  HG  SER A  29       6.717 -13.641 -10.414  1.00  0.00      A       
ATOM    415  N   SER A  29       6.849 -12.405  -6.519  1.00  0.00      A       
ATOM    416  O   SER A  29       6.966 -14.987  -5.810  1.00  0.00      A       
ATOM    417  OG  SER A  29       7.185 -14.142  -9.731  1.00  0.00      A       
ATOM    418  C   GLN A  30       7.294 -17.744  -7.232  1.00  0.00      A       
ATOM    419  CA  GLN A  30       5.915 -17.098  -7.271  1.00  0.00      A       
ATOM    420  CB  GLN A  30       4.974 -17.913  -8.188  1.00  0.00      A       
ATOM    421  CD  GLN A  30       5.892 -17.094 -10.423  1.00  0.00      A       
ATOM    422  CG  GLN A  30       5.575 -18.291  -9.544  1.00  0.00      A       
ATOM    423  HN  GLN A  30       5.722 -15.486  -8.622  1.00  0.00      A       
ATOM    424  HA  GLN A  30       5.503 -17.086  -6.273  1.00  0.00      A       
ATOM    425  HB2 GLN A  30       4.701 -18.826  -7.679  1.00  0.00      A       
ATOM    426  HB1 GLN A  30       4.079 -17.334  -8.364  1.00  0.00      A       
ATOM    427 HE21 GLN A  30       4.304 -16.128  -9.744  1.00  0.00      A       
ATOM    428 HE22 GLN A  30       5.263 -15.279 -10.903  1.00  0.00      A       
ATOM    429  HG2 GLN A  30       6.490 -18.838  -9.375  1.00  0.00      A       
ATOM    430  HG1 GLN A  30       4.874 -18.927 -10.064  1.00  0.00      A       
ATOM    431  N   GLN A  30       6.014 -15.721  -7.712  1.00  0.00      A       
ATOM    432  NE2 GLN A  30       5.070 -16.067 -10.348  1.00  0.00      A       
ATOM    433  O   GLN A  30       7.518 -18.690  -6.491  1.00  0.00      A       
ATOM    434  OE1 GLN A  30       6.855 -17.108 -11.178  1.00  0.00      A       
ATOM    435  C   ALA A  31      10.238 -17.622  -6.727  1.00  0.00      A       
ATOM    436  CA  ALA A  31       9.571 -17.742  -8.085  1.00  0.00      A       
ATOM    437  CB  ALA A  31      10.389 -17.039  -9.153  1.00  0.00      A       
ATOM    438  HN  ALA A  31       7.974 -16.461  -8.617  1.00  0.00      A       
ATOM    439  HA  ALA A  31       9.504 -18.789  -8.343  1.00  0.00      A       
ATOM    440  HB1 ALA A  31      10.497 -15.995  -8.900  1.00  0.00      A       
ATOM    441  HB2 ALA A  31       9.890 -17.133 -10.107  1.00  0.00      A       
ATOM    442  HB3 ALA A  31      11.365 -17.500  -9.213  1.00  0.00      A       
ATOM    443  N   ALA A  31       8.217 -17.216  -8.037  1.00  0.00      A       
ATOM    444  O   ALA A  31      10.873 -18.559  -6.258  1.00  0.00      A       
ATOM    445  C   CYS A  32       9.846 -17.098  -3.733  1.00  0.00      A       
ATOM    446  CA  CYS A  32      10.628 -16.272  -4.753  1.00  0.00      A       
ATOM    447  CB  CYS A  32      10.618 -14.787  -4.360  1.00  0.00      A       
ATOM    448  HN  CYS A  32       9.572 -15.748  -6.521  1.00  0.00      A       
ATOM    449  HA  CYS A  32      11.650 -16.626  -4.769  1.00  0.00      A       
ATOM    450  HB2 CYS A  32       9.632 -14.386  -4.534  1.00  0.00      A       
ATOM    451  HB1 CYS A  32      10.852 -14.704  -3.309  1.00  0.00      A       
ATOM    452  N   CYS A  32      10.075 -16.473  -6.088  1.00  0.00      A       
ATOM    453  O   CYS A  32      10.420 -17.666  -2.807  1.00  0.00      A       
ATOM    454  SG  CYS A  32      11.792 -13.753  -5.271  1.00  0.00      A       
ATOM    455  C   ALA A  33       8.000 -19.422  -3.048  1.00  0.00      A       
ATOM    456  CA  ALA A  33       7.645 -17.936  -3.054  1.00  0.00      A       
ATOM    457  CB  ALA A  33       6.202 -17.743  -3.484  1.00  0.00      A       
ATOM    458  HN  ALA A  33       8.131 -16.670  -4.674  1.00  0.00      A       
ATOM    459  HA  ALA A  33       7.751 -17.548  -2.053  1.00  0.00      A       
ATOM    460  HB1 ALA A  33       5.984 -16.689  -3.557  1.00  0.00      A       
ATOM    461  HB2 ALA A  33       5.555 -18.190  -2.747  1.00  0.00      A       
ATOM    462  HB3 ALA A  33       6.042 -18.217  -4.442  1.00  0.00      A       
ATOM    463  N   ALA A  33       8.528 -17.169  -3.928  1.00  0.00      A       
ATOM    464  O   ALA A  33       7.973 -20.075  -2.008  1.00  0.00      A       
ATOM    465  C   GLU A  34      10.182 -21.565  -4.117  1.00  0.00      A       
ATOM    466  CA  GLU A  34       8.691 -21.337  -4.375  1.00  0.00      A       
ATOM    467  CB  GLU A  34       8.317 -21.805  -5.781  1.00  0.00      A       
ATOM    468  CD  GLU A  34       6.762 -23.779  -5.482  1.00  0.00      A       
ATOM    469  CG  GLU A  34       6.894 -22.328  -5.913  1.00  0.00      A       
ATOM    470  HN  GLU A  34       8.321 -19.356  -5.008  1.00  0.00      A       
ATOM    471  HA  GLU A  34       8.128 -21.909  -3.656  1.00  0.00      A       
ATOM    472  HB2 GLU A  34       8.427 -20.972  -6.459  1.00  0.00      A       
ATOM    473  HB1 GLU A  34       8.997 -22.585  -6.081  1.00  0.00      A       
ATOM    474  HG2 GLU A  34       6.244 -21.726  -5.295  1.00  0.00      A       
ATOM    475  HG1 GLU A  34       6.587 -22.245  -6.945  1.00  0.00      A       
ATOM    476  N   GLU A  34       8.330 -19.937  -4.215  1.00  0.00      A       
ATOM    477  O   GLU A  34      10.700 -22.655  -4.364  1.00  0.00      A       
ATOM    478  OE1 GLU A  34       6.569 -24.647  -6.363  1.00  0.00      A       
ATOM    479  OE2 GLU A  34       6.852 -24.059  -4.268  1.00  0.00      A       
ATOM    480  C   GLN A  35      13.134 -20.917  -4.518  1.00  0.00      A       
ATOM    481  CA  GLN A  35      12.293 -20.590  -3.285  1.00  0.00      A       
ATOM    482  CB  GLN A  35      12.543 -21.624  -2.184  1.00  0.00      A       
ATOM    483  CD  GLN A  35      12.055 -22.368   0.177  1.00  0.00      A       
ATOM    484  CG  GLN A  35      11.707 -21.405  -0.936  1.00  0.00      A       
ATOM    485  HN  GLN A  35      10.382 -19.682  -3.457  1.00  0.00      A       
ATOM    486  HA  GLN A  35      12.586 -19.616  -2.921  1.00  0.00      A       
ATOM    487  HB2 GLN A  35      12.318 -22.605  -2.573  1.00  0.00      A       
ATOM    488  HB1 GLN A  35      13.585 -21.588  -1.903  1.00  0.00      A       
ATOM    489 HE21 GLN A  35      11.520 -21.022   1.532  1.00  0.00      A       
ATOM    490 HE22 GLN A  35      12.083 -22.532   2.155  1.00  0.00      A       
ATOM    491  HG2 GLN A  35      11.859 -20.397  -0.586  1.00  0.00      A       
ATOM    492  HG1 GLN A  35      10.666 -21.537  -1.194  1.00  0.00      A       
ATOM    493  N   GLN A  35      10.860 -20.525  -3.617  1.00  0.00      A       
ATOM    494  NE2 GLN A  35      11.870 -21.935   1.407  1.00  0.00      A       
ATOM    495  O   GLN A  35      14.183 -21.556  -4.416  1.00  0.00      A       
ATOM    496  OE1 GLN A  35      12.480 -23.499  -0.069  1.00  0.00      A       
ATOM    497  C   HIS A  36      13.502 -22.161  -7.218  1.00  0.00      A       
ATOM    498  CA  HIS A  36      13.340 -20.667  -6.963  1.00  0.00      A       
ATOM    499  CB  HIS A  36      14.705 -19.951  -7.036  1.00  0.00      A       
ATOM    500  CD2 HIS A  36      14.505 -17.934  -5.416  1.00  0.00      A       
ATOM    501  CE1 HIS A  36      14.663 -16.329  -6.888  1.00  0.00      A       
ATOM    502  CG  HIS A  36      14.649 -18.508  -6.634  1.00  0.00      A       
ATOM    503  HN  HIS A  36      11.846 -19.906  -5.659  1.00  0.00      A       
ATOM    504  HA  HIS A  36      12.693 -20.265  -7.731  1.00  0.00      A       
ATOM    505  HB2 HIS A  36      15.406 -20.450  -6.385  1.00  0.00      A       
ATOM    506  HB1 HIS A  36      15.069 -19.995  -8.056  1.00  0.00      A       
ATOM    507  HD1 HIS A  36      14.827 -17.554  -8.505  1.00  0.00      A       
ATOM    508  HD2 HIS A  36      14.402 -18.453  -4.472  1.00  0.00      A       
ATOM    509  HE1 HIS A  36      14.738 -15.353  -7.343  1.00  0.00      A       
ATOM    510  N   HIS A  36      12.675 -20.439  -5.674  1.00  0.00      A       
ATOM    511  ND1 HIS A  36      14.742 -17.471  -7.529  1.00  0.00      A       
ATOM    512  NE2 HIS A  36      14.513 -16.585  -5.601  1.00  0.00      A       
ATOM    513  O   HIS A  36      14.595 -22.701  -7.125  1.00  0.00      A       
ATOM    514  C   PRO A  37      13.057 -24.699  -9.036  1.00  0.00      A       
ATOM    515  CA  PRO A  37      12.386 -24.292  -7.735  1.00  0.00      A       
ATOM    516  CB  PRO A  37      10.894 -24.626  -7.775  1.00  0.00      A       
ATOM    517  CD  PRO A  37      11.072 -22.239  -7.746  1.00  0.00      A       
ATOM    518  CG  PRO A  37      10.246 -23.384  -8.275  1.00  0.00      A       
ATOM    519  HA  PRO A  37      12.855 -24.809  -6.910  1.00  0.00      A       
ATOM    520  HB2 PRO A  37      10.727 -25.459  -8.442  1.00  0.00      A       
ATOM    521  HB1 PRO A  37      10.550 -24.876  -6.782  1.00  0.00      A       
ATOM    522  HD2 PRO A  37      11.121 -21.445  -8.476  1.00  0.00      A       
ATOM    523  HD1 PRO A  37      10.666 -21.871  -6.817  1.00  0.00      A       
ATOM    524  HG2 PRO A  37      10.251 -23.381  -9.355  1.00  0.00      A       
ATOM    525  HG1 PRO A  37       9.234 -23.321  -7.905  1.00  0.00      A       
ATOM    526  N   PRO A  37      12.398 -22.839  -7.538  1.00  0.00      A       
ATOM    527  O   PRO A  37      13.811 -25.666  -9.084  1.00  0.00      A       
ATOM    528  C   ASN A  38      14.661 -23.469 -11.537  1.00  0.00      A       
ATOM    529  CA  ASN A  38      13.357 -24.230 -11.390  1.00  0.00      A       
ATOM    530  CB  ASN A  38      12.385 -23.858 -12.519  1.00  0.00      A       
ATOM    531  CG  ASN A  38      11.216 -24.833 -12.670  1.00  0.00      A       
ATOM    532  HN  ASN A  38      12.140 -23.212  -9.994  1.00  0.00      A       
ATOM    533  HA  ASN A  38      13.565 -25.289 -11.441  1.00  0.00      A       
ATOM    534  HB2 ASN A  38      11.978 -22.877 -12.322  1.00  0.00      A       
ATOM    535  HB1 ASN A  38      12.929 -23.833 -13.451  1.00  0.00      A       
ATOM    536 HD21 ASN A  38      11.340 -25.364 -10.766  1.00  0.00      A       
ATOM    537 HD22 ASN A  38      10.101 -26.142 -11.681  1.00  0.00      A       
ATOM    538  N   ASN A  38      12.768 -23.960 -10.092  1.00  0.00      A       
ATOM    539  ND2 ASN A  38      10.851 -25.510 -11.599  1.00  0.00      A       
ATOM    540  O   ASN A  38      15.554 -23.879 -12.275  1.00  0.00      A       
ATOM    541  OD1 ASN A  38      10.658 -24.980 -13.756  1.00  0.00      A       
ATOM    542  C   GLY A  39      15.830 -20.276 -11.604  1.00  0.00      A       
ATOM    543  CA  GLY A  39      15.984 -21.574 -10.853  1.00  0.00      A       
ATOM    544  HN  GLY A  39      14.025 -22.089 -10.248  1.00  0.00      A       
ATOM    545  HA2 GLY A  39      16.290 -21.341  -9.842  1.00  0.00      A       
ATOM    546  HA1 GLY A  39      16.763 -22.153 -11.323  1.00  0.00      A       
ATOM    547  N   GLY A  39      14.771 -22.362 -10.815  1.00  0.00      A       
ATOM    548  O   GLY A  39      16.749 -19.840 -12.294  1.00  0.00      A       
ATOM    549  C   GLU A  40      14.368 -17.268 -11.109  1.00  0.00      A       
ATOM    550  CA  GLU A  40      14.463 -18.381 -12.134  1.00  0.00      A       
ATOM    551  CB  GLU A  40      13.220 -18.395 -13.014  1.00  0.00      A       
ATOM    552  CD  GLU A  40      11.088 -19.648 -12.820  1.00  0.00      A       
ATOM    553  CG  GLU A  40      11.920 -18.543 -12.261  1.00  0.00      A       
ATOM    554  HN  GLU A  40      13.947 -20.059 -10.978  1.00  0.00      A       
ATOM    555  HA  GLU A  40      15.324 -18.194 -12.759  1.00  0.00      A       
ATOM    556  HB2 GLU A  40      13.181 -17.476 -13.576  1.00  0.00      A       
ATOM    557  HB1 GLU A  40      13.303 -19.222 -13.699  1.00  0.00      A       
ATOM    558  HG2 GLU A  40      12.137 -18.759 -11.225  1.00  0.00      A       
ATOM    559  HG1 GLU A  40      11.364 -17.619 -12.330  1.00  0.00      A       
ATOM    560  N   GLU A  40      14.672 -19.657 -11.493  1.00  0.00      A       
ATOM    561  O   GLU A  40      13.810 -17.454 -10.025  1.00  0.00      A       
ATOM    562  OE1 GLU A  40      11.297 -20.808 -12.406  1.00  0.00      A       
ATOM    563  OE2 GLU A  40      10.248 -19.390 -13.698  1.00  0.00      A       
ATOM    564  C   PRO A  41      13.481 -14.283 -10.664  1.00  0.00      A       
ATOM    565  CA  PRO A  41      14.876 -14.923 -10.581  1.00  0.00      A       
ATOM    566  CB  PRO A  41      15.925 -13.991 -11.197  1.00  0.00      A       
ATOM    567  CD  PRO A  41      15.801 -15.922 -12.601  1.00  0.00      A       
ATOM    568  CG  PRO A  41      16.037 -14.438 -12.613  1.00  0.00      A       
ATOM    569  HA  PRO A  41      15.126 -15.134  -9.551  1.00  0.00      A       
ATOM    570  HB2 PRO A  41      15.585 -12.968 -11.128  1.00  0.00      A       
ATOM    571  HB1 PRO A  41      16.863 -14.102 -10.674  1.00  0.00      A       
ATOM    572  HD2 PRO A  41      15.283 -16.227 -13.498  1.00  0.00      A       
ATOM    573  HD1 PRO A  41      16.738 -16.452 -12.506  1.00  0.00      A       
ATOM    574  HG2 PRO A  41      15.287 -13.944 -13.214  1.00  0.00      A       
ATOM    575  HG1 PRO A  41      17.025 -14.218 -12.991  1.00  0.00      A       
ATOM    576  N   PRO A  41      14.963 -16.125 -11.418  1.00  0.00      A       
ATOM    577  O   PRO A  41      12.627 -14.734 -11.440  1.00  0.00      A       
ATOM    578  C   CYS A  42      11.846 -11.641 -11.090  1.00  0.00      A       
ATOM    579  CA  CYS A  42      11.968 -12.565  -9.875  1.00  0.00      A       
ATOM    580  CB  CYS A  42      11.806 -11.760  -8.590  1.00  0.00      A       
ATOM    581  HN  CYS A  42      13.966 -12.890  -9.308  1.00  0.00      A       
ATOM    582  HA  CYS A  42      11.195 -13.318  -9.924  1.00  0.00      A       
ATOM    583  HB2 CYS A  42      10.788 -11.408  -8.515  1.00  0.00      A       
ATOM    584  HB1 CYS A  42      12.027 -12.395  -7.744  1.00  0.00      A       
ATOM    585  N   CYS A  42      13.255 -13.236  -9.886  1.00  0.00      A       
ATOM    586  O   CYS A  42      12.859 -11.189 -11.640  1.00  0.00      A       
ATOM    587  SG  CYS A  42      12.886 -10.328  -8.497  1.00  0.00      A       
ATOM    588  C   PRO A  43      10.619  -8.982 -12.424  1.00  0.00      A       
ATOM    589  CA  PRO A  43      10.357 -10.486 -12.700  1.00  0.00      A       
ATOM    590  CB  PRO A  43       8.871 -10.719 -12.989  1.00  0.00      A       
ATOM    591  CD  PRO A  43       9.364 -11.916 -10.976  1.00  0.00      A       
ATOM    592  CG  PRO A  43       8.291 -11.131 -11.679  1.00  0.00      A       
ATOM    593  HA  PRO A  43      10.944 -10.800 -13.550  1.00  0.00      A       
ATOM    594  HB2 PRO A  43       8.425  -9.804 -13.351  1.00  0.00      A       
ATOM    595  HB1 PRO A  43       8.761 -11.496 -13.730  1.00  0.00      A       
ATOM    596  HD2 PRO A  43       9.316 -11.751  -9.910  1.00  0.00      A       
ATOM    597  HD1 PRO A  43       9.273 -12.969 -11.202  1.00  0.00      A       
ATOM    598  HG2 PRO A  43       8.029 -10.256 -11.103  1.00  0.00      A       
ATOM    599  HG1 PRO A  43       7.420 -11.749 -11.841  1.00  0.00      A       
ATOM    600  N   PRO A  43      10.612 -11.364 -11.539  1.00  0.00      A       
ATOM    601  O   PRO A  43       9.779  -8.131 -12.716  1.00  0.00      A       
ATOM    602  C   HIS A  44      13.628  -7.085 -12.045  1.00  0.00      A       
ATOM    603  CA  HIS A  44      12.179  -7.296 -11.608  1.00  0.00      A       
ATOM    604  CB  HIS A  44      12.022  -6.989 -10.111  1.00  0.00      A       
ATOM    605  CD2 HIS A  44       9.843  -5.755  -9.430  1.00  0.00      A       
ATOM    606  CE1 HIS A  44       8.581  -7.495  -9.025  1.00  0.00      A       
ATOM    607  CG  HIS A  44      10.591  -6.853  -9.661  1.00  0.00      A       
ATOM    608  HN  HIS A  44      12.417  -9.389 -11.672  1.00  0.00      A       
ATOM    609  HA  HIS A  44      11.536  -6.638 -12.174  1.00  0.00      A       
ATOM    610  HB2 HIS A  44      12.473  -7.787  -9.538  1.00  0.00      A       
ATOM    611  HB1 HIS A  44      12.532  -6.063  -9.887  1.00  0.00      A       
ATOM    612  HD2 HIS A  44      10.164  -4.732  -9.549  1.00  0.00      A       
ATOM    613  HE1 HIS A  44       7.737  -8.113  -8.757  1.00  0.00      A       
ATOM    614  HE2 HIS A  44       7.952  -5.623  -8.547  1.00  0.00      A       
ATOM    615  N   HIS A  44      11.785  -8.671 -11.889  1.00  0.00      A       
ATOM    616  ND1 HIS A  44       9.767  -7.930  -9.398  1.00  0.00      A       
ATOM    617  NE2 HIS A  44       8.599  -6.179  -9.033  1.00  0.00      A       
ATOM    618  O   HIS A  44      14.518  -7.827 -11.623  1.00  0.00      A       
ATOM    619  C   PRO A  45      16.174  -5.108 -12.446  1.00  0.00      A       
ATOM    620  CA  PRO A  45      15.244  -5.829 -13.433  1.00  0.00      A       
ATOM    621  CB  PRO A  45      14.971  -4.937 -14.644  1.00  0.00      A       
ATOM    622  CD  PRO A  45      12.914  -5.092 -13.436  1.00  0.00      A       
ATOM    623  CG  PRO A  45      13.760  -4.158 -14.260  1.00  0.00      A       
ATOM    624  HA  PRO A  45      15.711  -6.745 -13.761  1.00  0.00      A       
ATOM    625  HB2 PRO A  45      15.821  -4.294 -14.821  1.00  0.00      A       
ATOM    626  HB1 PRO A  45      14.785  -5.550 -15.514  1.00  0.00      A       
ATOM    627  HD2 PRO A  45      12.424  -4.574 -12.626  1.00  0.00      A       
ATOM    628  HD1 PRO A  45      12.185  -5.589 -14.059  1.00  0.00      A       
ATOM    629  HG2 PRO A  45      14.049  -3.296 -13.678  1.00  0.00      A       
ATOM    630  HG1 PRO A  45      13.224  -3.851 -15.147  1.00  0.00      A       
ATOM    631  N   PRO A  45      13.896  -6.074 -12.903  1.00  0.00      A       
ATOM    632  O   PRO A  45      17.141  -4.471 -12.856  1.00  0.00      A       
ATOM    633  C   ASP A  46      17.807  -5.462  -9.608  1.00  0.00      A       
ATOM    634  CA  ASP A  46      16.737  -4.542 -10.164  1.00  0.00      A       
ATOM    635  CB  ASP A  46      15.902  -3.988  -9.011  1.00  0.00      A       
ATOM    636  CG  ASP A  46      16.775  -3.446  -7.887  1.00  0.00      A       
ATOM    637  HN  ASP A  46      15.134  -5.756 -10.867  1.00  0.00      A       
ATOM    638  HA  ASP A  46      17.223  -3.716 -10.661  1.00  0.00      A       
ATOM    639  HB2 ASP A  46      15.275  -3.187  -9.376  1.00  0.00      A       
ATOM    640  HB1 ASP A  46      15.280  -4.776  -8.611  1.00  0.00      A       
ATOM    641  N   ASP A  46      15.898  -5.215 -11.154  1.00  0.00      A       
ATOM    642  O   ASP A  46      18.941  -5.038  -9.384  1.00  0.00      A       
ATOM    643  OD1 ASP A  46      17.054  -4.197  -6.928  1.00  0.00      A       
ATOM    644  OD2 ASP A  46      17.197  -2.278  -7.967  1.00  0.00      A       
ATOM    645  C   CYS A  47      18.413  -8.958  -9.626  1.00  0.00      A       
ATOM    646  CA  CYS A  47      18.413  -7.661  -8.848  1.00  0.00      A       
ATOM    647  CB  CYS A  47      18.097  -7.914  -7.368  1.00  0.00      A       
ATOM    648  HN  CYS A  47      16.576  -7.032  -9.664  1.00  0.00      A       
ATOM    649  HA  CYS A  47      19.398  -7.228  -8.922  1.00  0.00      A       
ATOM    650  HB2 CYS A  47      18.873  -8.527  -6.940  1.00  0.00      A       
ATOM    651  HB1 CYS A  47      18.072  -6.966  -6.849  1.00  0.00      A       
ATOM    652  N   CYS A  47      17.472  -6.720  -9.418  1.00  0.00      A       
ATOM    653  O   CYS A  47      17.780  -9.063 -10.679  1.00  0.00      A       
ATOM    654  SG  CYS A  47      16.528  -8.746  -7.065  1.00  0.00      A       
ATOM    655  C   HIS A  48      19.224 -12.345  -8.750  1.00  0.00      A       
ATOM    656  CA  HIS A  48      19.250 -11.216  -9.772  1.00  0.00      A       
ATOM    657  CB  HIS A  48      20.553 -11.264 -10.599  1.00  0.00      A       
ATOM    658  CD2 HIS A  48      22.502  -9.799  -9.680  1.00  0.00      A       
ATOM    659  CE1 HIS A  48      23.530 -11.328  -8.501  1.00  0.00      A       
ATOM    660  CG  HIS A  48      21.807 -10.952  -9.816  1.00  0.00      A       
ATOM    661  HN  HIS A  48      19.580  -9.799  -8.253  1.00  0.00      A       
ATOM    662  HA  HIS A  48      18.410 -11.330 -10.440  1.00  0.00      A       
ATOM    663  HB2 HIS A  48      20.665 -12.252 -11.014  1.00  0.00      A       
ATOM    664  HB1 HIS A  48      20.480 -10.552 -11.408  1.00  0.00      A       
ATOM    665  HD1 HIS A  48      22.222 -12.830  -8.951  1.00  0.00      A       
ATOM    666  HD2 HIS A  48      22.261  -8.847 -10.132  1.00  0.00      A       
ATOM    667  HE1 HIS A  48      24.239 -11.822  -7.855  1.00  0.00      A       
ATOM    668  HE2 HIS A  48      24.303  -9.440  -8.663  1.00  0.00      A       
ATOM    669  N   HIS A  48      19.124  -9.936  -9.115  1.00  0.00      A       
ATOM    670  ND1 HIS A  48      22.481 -11.887  -9.065  1.00  0.00      A       
ATOM    671  NE2 HIS A  48      23.566 -10.063  -8.858  1.00  0.00      A       
ATOM    672  O   HIS A  48      20.022 -13.280  -8.827  1.00  0.00      A       
ATOM    673  C   CYS A  49      17.835 -14.624  -7.372  1.00  0.00      A       
ATOM    674  CA  CYS A  49      18.195 -13.273  -6.764  1.00  0.00      A       
ATOM    675  CB  CYS A  49      17.157 -12.879  -5.713  1.00  0.00      A       
ATOM    676  HN  CYS A  49      17.670 -11.510  -7.799  1.00  0.00      A       
ATOM    677  HA  CYS A  49      19.160 -13.357  -6.287  1.00  0.00      A       
ATOM    678  HB2 CYS A  49      17.202 -13.577  -4.892  1.00  0.00      A       
ATOM    679  HB1 CYS A  49      17.387 -11.888  -5.347  1.00  0.00      A       
ATOM    680  N   CYS A  49      18.302 -12.260  -7.801  1.00  0.00      A       
ATOM    681  O   CYS A  49      16.970 -14.720  -8.248  1.00  0.00      A       
ATOM    682  SG  CYS A  49      15.461 -12.862  -6.320  1.00  0.00      A       
ATOM    683  C   GLU A  50      19.064 -17.926  -6.478  1.00  0.00      A       
ATOM    684  CA  GLU A  50      18.298 -16.993  -7.396  1.00  0.00      A       
ATOM    685  CB  GLU A  50      18.762 -17.107  -8.858  1.00  0.00      A       
ATOM    686  CD  GLU A  50      18.606 -19.498  -9.643  1.00  0.00      A       
ATOM    687  CG  GLU A  50      18.002 -18.120  -9.690  1.00  0.00      A       
ATOM    688  HN  GLU A  50      19.195 -15.500  -6.232  1.00  0.00      A       
ATOM    689  HA  GLU A  50      17.242 -17.212  -7.327  1.00  0.00      A       
ATOM    690  HB2 GLU A  50      18.632 -16.146  -9.329  1.00  0.00      A       
ATOM    691  HB1 GLU A  50      19.807 -17.376  -8.874  1.00  0.00      A       
ATOM    692  HG2 GLU A  50      16.996 -18.178  -9.302  1.00  0.00      A       
ATOM    693  HG1 GLU A  50      17.975 -17.782 -10.716  1.00  0.00      A       
ATOM    694  N   GLU A  50      18.513 -15.648  -6.922  1.00  0.00      A       
ATOM    695  O   GLU A  50      20.001 -17.488  -5.803  1.00  0.00      A       
ATOM    696  OE1 GLU A  50      19.636 -19.726 -10.302  1.00  0.00      A       
ATOM    697  OE2 GLU A  50      18.046 -20.359  -8.943  1.00  0.00      A       
ATOM    698  C   ARG A  51      20.675 -20.521  -5.941  1.00  0.00      A       
ATOM    699  CA  ARG A  51      19.294 -20.093  -5.494  1.00  0.00      A       
ATOM    700  CB  ARG A  51      18.419 -21.311  -5.250  1.00  0.00      A       
ATOM    701  CD  ARG A  51      17.535 -23.476  -6.115  1.00  0.00      A       
ATOM    702  CG  ARG A  51      18.293 -22.217  -6.446  1.00  0.00      A       
ATOM    703  CZ  ARG A  51      16.940 -25.575  -7.314  1.00  0.00      A       
ATOM    704  HN  ARG A  51      18.040 -19.523  -7.087  1.00  0.00      A       
ATOM    705  HA  ARG A  51      19.391 -19.553  -4.567  1.00  0.00      A       
ATOM    706  HB2 ARG A  51      18.856 -21.880  -4.444  1.00  0.00      A       
ATOM    707  HB1 ARG A  51      17.432 -20.983  -4.960  1.00  0.00      A       
ATOM    708  HD2 ARG A  51      17.934 -23.883  -5.198  1.00  0.00      A       
ATOM    709  HD1 ARG A  51      16.491 -23.235  -5.986  1.00  0.00      A       
ATOM    710  HE  ARG A  51      18.384 -24.294  -7.851  1.00  0.00      A       
ATOM    711  HG2 ARG A  51      17.770 -21.690  -7.230  1.00  0.00      A       
ATOM    712  HG1 ARG A  51      19.284 -22.481  -6.787  1.00  0.00      A       
ATOM    713 HH11 ARG A  51      15.729 -25.176  -5.735  1.00  0.00      A       
ATOM    714 HH12 ARG A  51      15.392 -26.655  -6.562  1.00  0.00      A       
ATOM    715 HH21 ARG A  51      17.952 -26.247  -8.941  1.00  0.00      A       
ATOM    716 HH22 ARG A  51      16.662 -27.272  -8.406  1.00  0.00      A       
ATOM    717  N   ARG A  51      18.692 -19.184  -6.439  1.00  0.00      A       
ATOM    718  NE  ARG A  51      17.673 -24.467  -7.190  1.00  0.00      A       
ATOM    719  NH1 ARG A  51      15.943 -25.821  -6.473  1.00  0.00      A       
ATOM    720  NH2 ARG A  51      17.204 -26.433  -8.298  1.00  0.00      A       
ATOM    721  O   ARG A  51      20.954 -20.634  -7.140  1.00  0.00      A       
ATOM    722  C   SER A  52      23.484 -21.846  -4.021  1.00  0.00      A       
ATOM    723  CA  SER A  52      22.892 -21.152  -5.245  1.00  0.00      A       
ATOM    724  CB  SER A  52      23.730 -19.932  -5.622  1.00  0.00      A       
ATOM    725  HN  SER A  52      21.242 -20.631  -4.049  1.00  0.00      A       
ATOM    726  HA  SER A  52      22.879 -21.843  -6.074  1.00  0.00      A       
ATOM    727  HB2 SER A  52      23.570 -19.172  -4.871  1.00  0.00      A       
ATOM    728  HB1 SER A  52      24.772 -20.201  -5.659  1.00  0.00      A       
ATOM    729  HG  SER A  52      22.467 -19.766  -7.114  1.00  0.00      A       
ATOM    730  N   SER A  52      21.532 -20.745  -4.983  1.00  0.00      A       
ATOM    731  OG  SER A  52      23.333 -19.398  -6.881  1.00  0.00      A       
TER
ATOM    732  CD   CD B 101      14.101 -14.356  -4.882  1.00  0.00      B       
TER
ATOM    733  CD   CD C 102      14.594 -10.437  -6.637  1.00  0.00      C       
TER
ATOM    734  CD   CD D 103      10.893  -8.942  -7.580  1.00  0.00      D       
TER
ATOM    735  CD   CD E 104      11.259 -11.310  -4.631  1.00  0.00      E       
END


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