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
555344 2m1r 18874 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A 187     -24.996   8.817  -5.857  1.00  0.00      A       
ATOM      2  CA  MET A 187     -25.871   7.570  -5.847  1.00  0.00      A       
ATOM      3  CB  MET A 187     -27.083   7.749  -6.773  1.00  0.00      A       
ATOM      4  CE  MET A 187     -29.828   4.861  -8.086  1.00  0.00      A       
ATOM      5  CG  MET A 187     -27.843   6.435  -6.975  1.00  0.00      A       
ATOM      6  HT1 MET A 187     -25.445   7.118  -3.897  1.00  0.00      A       
ATOM      7  HT2 MET A 187     -26.809   8.022  -4.087  1.00  0.00      A       
ATOM      8  HT3 MET A 187     -26.831   6.412  -4.453  1.00  0.00      A       
ATOM      9  HA  MET A 187     -25.276   6.739  -6.228  1.00  0.00      A       
ATOM     10  HB2 MET A 187     -27.757   8.500  -6.359  1.00  0.00      A       
ATOM     11  HB1 MET A 187     -26.732   8.095  -7.747  1.00  0.00      A       
ATOM     12  HE1 MET A 187     -29.035   4.189  -8.414  1.00  0.00      A       
ATOM     13  HE2 MET A 187     -30.126   4.604  -7.069  1.00  0.00      A       
ATOM     14  HE3 MET A 187     -30.686   4.760  -8.751  1.00  0.00      A       
ATOM     15  HG2 MET A 187     -27.150   5.684  -7.357  1.00  0.00      A       
ATOM     16  HG1 MET A 187     -28.227   6.093  -6.014  1.00  0.00      A       
ATOM     17  N   MET A 187     -26.272   7.253  -4.463  1.00  0.00      A       
ATOM     18  O   MET A 187     -25.411   9.872  -5.379  1.00  0.00      A       
ATOM     19  SD  MET A 187     -29.232   6.571  -8.130  1.00  0.00      A       
ATOM     20  C   ASP A 188     -21.755   9.463  -7.543  1.00  0.00      A       
ATOM     21  CA  ASP A 188     -22.735   9.690  -6.383  1.00  0.00      A       
ATOM     22  CB  ASP A 188     -22.012   9.698  -5.021  1.00  0.00      A       
ATOM     23  CG  ASP A 188     -21.591   8.304  -4.538  1.00  0.00      A       
ATOM     24  HN  ASP A 188     -23.523   7.762  -6.757  1.00  0.00      A       
ATOM     25  HA  ASP A 188     -23.198  10.667  -6.528  1.00  0.00      A       
ATOM     26  HB2 ASP A 188     -21.134  10.343  -5.087  1.00  0.00      A       
ATOM     27  HB1 ASP A 188     -22.681  10.133  -4.277  1.00  0.00      A       
ATOM     28  N   ASP A 188     -23.776   8.664  -6.383  1.00  0.00      A       
ATOM     29  O   ASP A 188     -21.444  10.419  -8.250  1.00  0.00      A       
ATOM     30  OD1 ASP A 188     -22.436   7.641  -3.894  1.00  0.00      A       
ATOM     31  OD2 ASP A 188     -20.441   7.914  -4.835  1.00  0.00      A       
ATOM     32  C   MET A 189     -19.575   8.670  -9.508  1.00  0.00      A       
ATOM     33  CA  MET A 189     -20.593   7.675  -8.905  1.00  0.00      A       
ATOM     34  CB  MET A 189     -21.577   7.109  -9.948  1.00  0.00      A       
ATOM     35  CE  MET A 189     -24.354   3.992  -9.516  1.00  0.00      A       
ATOM     36  CG  MET A 189     -22.436   5.973  -9.380  1.00  0.00      A       
ATOM     37  HN  MET A 189     -21.619   7.510  -7.076  1.00  0.00      A       
ATOM     38  HA  MET A 189     -20.013   6.829  -8.534  1.00  0.00      A       
ATOM     39  HB2 MET A 189     -22.229   7.907 -10.305  1.00  0.00      A       
ATOM     40  HB1 MET A 189     -21.010   6.717 -10.794  1.00  0.00      A       
ATOM     41  HE1 MET A 189     -23.592   3.307  -9.144  1.00  0.00      A       
ATOM     42  HE2 MET A 189     -24.846   4.480  -8.675  1.00  0.00      A       
ATOM     43  HE3 MET A 189     -25.091   3.433 -10.092  1.00  0.00      A       
ATOM     44  HG2 MET A 189     -21.776   5.188  -9.009  1.00  0.00      A       
ATOM     45  HG1 MET A 189     -23.023   6.350  -8.543  1.00  0.00      A       
ATOM     46  N   MET A 189     -21.349   8.199  -7.762  1.00  0.00      A       
ATOM     47  O   MET A 189     -19.732   9.070 -10.664  1.00  0.00      A       
ATOM     48  SD  MET A 189     -23.581   5.240 -10.577  1.00  0.00      A       
ATOM     49  C   PRO A 190     -16.677   9.539 -10.318  1.00  0.00      A       
ATOM     50  CA  PRO A 190     -17.572  10.091  -9.199  1.00  0.00      A       
ATOM     51  CB  PRO A 190     -16.760  10.469  -7.954  1.00  0.00      A       
ATOM     52  CD  PRO A 190     -18.247   8.693  -7.381  1.00  0.00      A       
ATOM     53  CG  PRO A 190     -16.842   9.215  -7.088  1.00  0.00      A       
ATOM     54  HA  PRO A 190     -18.088  10.979  -9.566  1.00  0.00      A       
ATOM     55  HB2 PRO A 190     -15.728  10.732  -8.191  1.00  0.00      A       
ATOM     56  HB1 PRO A 190     -17.252  11.297  -7.440  1.00  0.00      A       
ATOM     57  HD2 PRO A 190     -18.275   7.608  -7.276  1.00  0.00      A       
ATOM     58  HD1 PRO A 190     -18.955   9.159  -6.695  1.00  0.00      A       
ATOM     59  HG2 PRO A 190     -16.102   8.487  -7.424  1.00  0.00      A       
ATOM     60  HG1 PRO A 190     -16.708   9.442  -6.030  1.00  0.00      A       
ATOM     61  N   PRO A 190     -18.553   9.109  -8.743  1.00  0.00      A       
ATOM     62  O   PRO A 190     -16.541   8.327 -10.492  1.00  0.00      A       
ATOM     63  C   VAL A 191     -13.939  11.055 -12.237  1.00  0.00      A       
ATOM     64  CA  VAL A 191     -15.216  10.188 -12.231  1.00  0.00      A       
ATOM     65  CB  VAL A 191     -16.091  10.346 -13.500  1.00  0.00      A       
ATOM     66  CG1 VAL A 191     -16.437  11.813 -13.808  1.00  0.00      A       
ATOM     67  CG2 VAL A 191     -15.472   9.681 -14.740  1.00  0.00      A       
ATOM     68  HN  VAL A 191     -16.213  11.436 -10.835  1.00  0.00      A       
ATOM     69  HA  VAL A 191     -14.889   9.149 -12.176  1.00  0.00      A       
ATOM     70  HB  VAL A 191     -17.031   9.824 -13.314  1.00  0.00      A       
ATOM     71 HG11 VAL A 191     -16.919  12.275 -12.946  1.00  0.00      A       
ATOM     72 HG12 VAL A 191     -15.536  12.374 -14.058  1.00  0.00      A       
ATOM     73 HG13 VAL A 191     -17.124  11.857 -14.654  1.00  0.00      A       
ATOM     74 HG21 VAL A 191     -14.590  10.226 -15.075  1.00  0.00      A       
ATOM     75 HG22 VAL A 191     -15.195   8.652 -14.508  1.00  0.00      A       
ATOM     76 HG23 VAL A 191     -16.202   9.672 -15.550  1.00  0.00      A       
ATOM     77  N   VAL A 191     -16.049  10.464 -11.055  1.00  0.00      A       
ATOM     78  O   VAL A 191     -13.119  10.939 -13.146  1.00  0.00      A       
ATOM     79  C   ASP A 192     -11.256  11.975 -11.050  1.00  0.00      A       
ATOM     80  CA  ASP A 192     -12.591  12.746 -10.988  1.00  0.00      A       
ATOM     81  CB  ASP A 192     -12.751  13.512  -9.664  1.00  0.00      A       
ATOM     82  CG  ASP A 192     -14.068  14.290  -9.603  1.00  0.00      A       
ATOM     83  HN  ASP A 192     -14.476  11.947 -10.497  1.00  0.00      A       
ATOM     84  HA  ASP A 192     -12.579  13.486 -11.790  1.00  0.00      A       
ATOM     85  HB2 ASP A 192     -12.719  12.816  -8.826  1.00  0.00      A       
ATOM     86  HB1 ASP A 192     -11.917  14.206  -9.555  1.00  0.00      A       
ATOM     87  N   ASP A 192     -13.758  11.898 -11.207  1.00  0.00      A       
ATOM     88  O   ASP A 192     -10.355  12.467 -11.731  1.00  0.00      A       
ATOM     89  OD1 ASP A 192     -15.076  13.673  -9.189  1.00  0.00      A       
ATOM     90  OD2 ASP A 192     -14.049  15.481  -9.983  1.00  0.00      A       
ATOM     91  C   PRO A 193     -10.058   9.277 -12.050  1.00  0.00      A       
ATOM     92  CA  PRO A 193      -9.931   9.938 -10.671  1.00  0.00      A       
ATOM     93  CB  PRO A 193      -9.901   8.915  -9.531  1.00  0.00      A       
ATOM     94  CD  PRO A 193     -11.941  10.170  -9.404  1.00  0.00      A       
ATOM     95  CG  PRO A 193     -11.370   8.777  -9.137  1.00  0.00      A       
ATOM     96  HA  PRO A 193      -9.018  10.534 -10.633  1.00  0.00      A       
ATOM     97  HB2 PRO A 193      -9.470   7.961  -9.839  1.00  0.00      A       
ATOM     98  HB1 PRO A 193      -9.340   9.328  -8.691  1.00  0.00      A       
ATOM     99  HD2 PRO A 193     -12.977  10.073  -9.718  1.00  0.00      A       
ATOM    100  HD1 PRO A 193     -11.878  10.762  -8.491  1.00  0.00      A       
ATOM    101  HG2 PRO A 193     -11.861   8.049  -9.785  1.00  0.00      A       
ATOM    102  HG1 PRO A 193     -11.482   8.489  -8.091  1.00  0.00      A       
ATOM    103  N   PRO A 193     -11.096  10.779 -10.431  1.00  0.00      A       
ATOM    104  O   PRO A 193     -10.906   8.409 -12.258  1.00  0.00      A       
ATOM    105  C   ASN A 194      -8.391   7.701 -14.276  1.00  0.00      A       
ATOM    106  CA  ASN A 194      -9.072   9.084 -14.312  1.00  0.00      A       
ATOM    107  CB  ASN A 194      -8.299  10.046 -15.229  1.00  0.00      A       
ATOM    108  CG  ASN A 194      -9.021  11.383 -15.405  1.00  0.00      A       
ATOM    109  HN  ASN A 194      -8.551  10.433 -12.756  1.00  0.00      A       
ATOM    110  HA  ASN A 194     -10.074   8.949 -14.721  1.00  0.00      A       
ATOM    111  HB2 ASN A 194      -7.301  10.210 -14.818  1.00  0.00      A       
ATOM    112  HB1 ASN A 194      -8.184   9.592 -16.214  1.00  0.00      A       
ATOM    113 HD21 ASN A 194      -7.427  12.424 -14.683  1.00  0.00      A       
ATOM    114 HD22 ASN A 194      -8.822  13.380 -15.142  1.00  0.00      A       
ATOM    115  N   ASN A 194      -9.191   9.687 -12.984  1.00  0.00      A       
ATOM    116  ND2 ASN A 194      -8.365  12.486 -15.050  1.00  0.00      A       
ATOM    117  O   ASN A 194      -8.351   7.020 -15.301  1.00  0.00      A       
ATOM    118  OD1 ASN A 194     -10.161  11.425 -15.858  1.00  0.00      A       
ATOM    119  C   GLU A 195      -7.491   5.529 -11.468  1.00  0.00      A       
ATOM    120  CA  GLU A 195      -7.172   6.023 -12.896  1.00  0.00      A       
ATOM    121  CB  GLU A 195      -5.668   6.234 -13.183  1.00  0.00      A       
ATOM    122  CD  GLU A 195      -4.750   3.986 -12.332  1.00  0.00      A       
ATOM    123  CG  GLU A 195      -4.895   4.947 -13.513  1.00  0.00      A       
ATOM    124  HN  GLU A 195      -7.930   7.902 -12.315  1.00  0.00      A       
ATOM    125  HA  GLU A 195      -7.549   5.288 -13.608  1.00  0.00      A       
ATOM    126  HB2 GLU A 195      -5.577   6.879 -14.059  1.00  0.00      A       
ATOM    127  HB1 GLU A 195      -5.191   6.757 -12.354  1.00  0.00      A       
ATOM    128  HG2 GLU A 195      -5.393   4.438 -14.341  1.00  0.00      A       
ATOM    129  HG1 GLU A 195      -3.897   5.226 -13.855  1.00  0.00      A       
ATOM    130  N   GLU A 195      -7.867   7.286 -13.111  1.00  0.00      A       
ATOM    131  O   GLU A 195      -6.648   5.645 -10.580  1.00  0.00      A       
ATOM    132  OE1 GLU A 195      -3.890   4.265 -11.467  1.00  0.00      A       
ATOM    133  OE2 GLU A 195      -5.487   2.976 -12.331  1.00  0.00      A       
ATOM    134  C   PRO A 196      -8.541   3.080  -9.708  1.00  0.00      A       
ATOM    135  CA  PRO A 196      -9.114   4.495  -9.904  1.00  0.00      A       
ATOM    136  CB  PRO A 196     -10.644   4.481  -9.933  1.00  0.00      A       
ATOM    137  CD  PRO A 196      -9.837   4.958 -12.139  1.00  0.00      A       
ATOM    138  CG  PRO A 196     -10.961   4.226 -11.406  1.00  0.00      A       
ATOM    139  HA  PRO A 196      -8.772   5.142  -9.095  1.00  0.00      A       
ATOM    140  HB2 PRO A 196     -11.067   3.710  -9.287  1.00  0.00      A       
ATOM    141  HB1 PRO A 196     -11.021   5.464  -9.646  1.00  0.00      A       
ATOM    142  HD2 PRO A 196      -9.555   4.407 -13.037  1.00  0.00      A       
ATOM    143  HD1 PRO A 196     -10.170   5.961 -12.403  1.00  0.00      A       
ATOM    144  HG2 PRO A 196     -10.900   3.157 -11.616  1.00  0.00      A       
ATOM    145  HG1 PRO A 196     -11.941   4.615 -11.682  1.00  0.00      A       
ATOM    146  N   PRO A 196      -8.724   5.046 -11.201  1.00  0.00      A       
ATOM    147  O   PRO A 196      -8.241   2.395 -10.686  1.00  0.00      A       
ATOM    148  C   THR A 197      -6.263   1.445  -8.216  1.00  0.00      A       
ATOM    149  CA  THR A 197      -7.783   1.418  -7.965  1.00  0.00      A       
ATOM    150  CB  THR A 197      -8.490   0.143  -8.437  1.00  0.00      A       
ATOM    151  CG2 THR A 197     -10.023   0.226  -8.493  1.00  0.00      A       
ATOM    152  HN  THR A 197      -8.795   3.238  -7.709  1.00  0.00      A       
ATOM    153  HA  THR A 197      -7.904   1.398  -6.881  1.00  0.00      A       
ATOM    154  HB  THR A 197      -8.245  -0.569  -7.669  1.00  0.00      A       
ATOM    155  HG1 THR A 197      -8.484  -1.146  -9.887  1.00  0.00      A       
ATOM    156 HG21 THR A 197     -10.407   0.602  -7.545  1.00  0.00      A       
ATOM    157 HG22 THR A 197     -10.342   0.885  -9.301  1.00  0.00      A       
ATOM    158 HG23 THR A 197     -10.436  -0.767  -8.671  1.00  0.00      A       
ATOM    159  N   THR A 197      -8.448   2.641  -8.439  1.00  0.00      A       
ATOM    160  O   THR A 197      -5.809   2.056  -9.182  1.00  0.00      A       
ATOM    161  OG1 THR A 197      -7.996  -0.350  -9.662  1.00  0.00      A       
ATOM    162  C   TYR A 198      -3.152  -0.064  -6.773  1.00  0.00      A       
ATOM    163  CA  TYR A 198      -4.003   1.069  -7.355  1.00  0.00      A       
ATOM    164  CB  TYR A 198      -3.658   2.358  -6.588  1.00  0.00      A       
ATOM    165  CD1 TYR A 198      -5.763   3.726  -6.141  1.00  0.00      A       
ATOM    166  CD2 TYR A 198      -4.143   4.561  -7.755  1.00  0.00      A       
ATOM    167  CE1 TYR A 198      -6.597   4.829  -6.386  1.00  0.00      A       
ATOM    168  CE2 TYR A 198      -4.969   5.672  -8.005  1.00  0.00      A       
ATOM    169  CG  TYR A 198      -4.537   3.580  -6.825  1.00  0.00      A       
ATOM    170  CZ  TYR A 198      -6.204   5.806  -7.329  1.00  0.00      A       
ATOM    171  HN  TYR A 198      -5.838   0.202  -6.627  1.00  0.00      A       
ATOM    172  HA  TYR A 198      -3.691   1.205  -8.392  1.00  0.00      A       
ATOM    173  HB2 TYR A 198      -3.651   2.124  -5.527  1.00  0.00      A       
ATOM    174  HB1 TYR A 198      -2.638   2.623  -6.857  1.00  0.00      A       
ATOM    175  HD1 TYR A 198      -6.091   2.970  -5.447  1.00  0.00      A       
ATOM    176  HD2 TYR A 198      -3.215   4.455  -8.298  1.00  0.00      A       
ATOM    177  HE1 TYR A 198      -7.540   4.918  -5.865  1.00  0.00      A       
ATOM    178  HE2 TYR A 198      -4.667   6.409  -8.735  1.00  0.00      A       
ATOM    179  HH  TYR A 198      -6.667   7.435  -8.281  1.00  0.00      A       
ATOM    180  N   TYR A 198      -5.456   0.827  -7.327  1.00  0.00      A       
ATOM    181  O   TYR A 198      -2.145  -0.403  -7.391  1.00  0.00      A       
ATOM    182  OH  TYR A 198      -7.022   6.864  -7.597  1.00  0.00      A       
ATOM    183  C   CYS A 199      -2.643  -2.950  -6.055  1.00  0.00      A       
ATOM    184  CA  CYS A 199      -2.990  -1.867  -5.036  1.00  0.00      A       
ATOM    185  CB  CYS A 199      -4.070  -2.493  -4.131  1.00  0.00      A       
ATOM    186  HN  CYS A 199      -4.278  -0.231  -5.067  1.00  0.00      A       
ATOM    187  HA  CYS A 199      -2.087  -1.618  -4.463  1.00  0.00      A       
ATOM    188  HB2 CYS A 199      -3.794  -3.483  -3.832  1.00  0.00      A       
ATOM    189  HB1 CYS A 199      -4.223  -1.928  -3.264  1.00  0.00      A       
ATOM    190  N   CYS A 199      -3.538  -0.643  -5.618  1.00  0.00      A       
ATOM    191  O   CYS A 199      -3.094  -2.968  -7.201  1.00  0.00      A       
ATOM    192  SG  CYS A 199      -5.685  -2.420  -4.849  1.00  0.00      A       
ATOM    193  C   LEU A 200      -3.033  -6.004  -6.344  1.00  0.00      A       
ATOM    194  CA  LEU A 200      -1.725  -5.209  -6.248  1.00  0.00      A       
ATOM    195  CB  LEU A 200      -0.636  -6.051  -5.554  1.00  0.00      A       
ATOM    196  CD1 LEU A 200       1.498  -6.191  -4.228  1.00  0.00      A       
ATOM    197  CD2 LEU A 200       1.317  -4.456  -6.028  1.00  0.00      A       
ATOM    198  CG  LEU A 200       0.539  -5.247  -4.964  1.00  0.00      A       
ATOM    199  HN  LEU A 200      -1.747  -3.946  -4.547  1.00  0.00      A       
ATOM    200  HA  LEU A 200      -1.413  -4.962  -7.262  1.00  0.00      A       
ATOM    201  HB2 LEU A 200      -1.103  -6.608  -4.742  1.00  0.00      A       
ATOM    202  HB1 LEU A 200      -0.252  -6.779  -6.271  1.00  0.00      A       
ATOM    203 HD11 LEU A 200       0.954  -6.758  -3.473  1.00  0.00      A       
ATOM    204 HD12 LEU A 200       1.954  -6.888  -4.933  1.00  0.00      A       
ATOM    205 HD13 LEU A 200       2.282  -5.615  -3.736  1.00  0.00      A       
ATOM    206 HD21 LEU A 200       1.704  -5.136  -6.788  1.00  0.00      A       
ATOM    207 HD22 LEU A 200       0.670  -3.720  -6.504  1.00  0.00      A       
ATOM    208 HD23 LEU A 200       2.151  -3.932  -5.561  1.00  0.00      A       
ATOM    209  HG  LEU A 200       0.123  -4.550  -4.233  1.00  0.00      A       
ATOM    210  N   LEU A 200      -1.949  -3.962  -5.536  1.00  0.00      A       
ATOM    211  O   LEU A 200      -3.060  -7.030  -7.020  1.00  0.00      A       
ATOM    212  C   CYS A 201      -6.285  -5.377  -6.824  1.00  0.00      A       
ATOM    213  CA  CYS A 201      -5.422  -6.114  -5.792  1.00  0.00      A       
ATOM    214  CB  CYS A 201      -6.042  -5.994  -4.413  1.00  0.00      A       
ATOM    215  HN  CYS A 201      -4.088  -4.659  -5.158  1.00  0.00      A       
ATOM    216  HA  CYS A 201      -5.341  -7.156  -6.077  1.00  0.00      A       
ATOM    217  HB2 CYS A 201      -5.978  -4.959  -4.099  1.00  0.00      A       
ATOM    218  HB1 CYS A 201      -7.076  -6.261  -4.497  1.00  0.00      A       
ATOM    219  N   CYS A 201      -4.110  -5.534  -5.683  1.00  0.00      A       
ATOM    220  O   CYS A 201      -7.330  -5.900  -7.209  1.00  0.00      A       
ATOM    221  SG  CYS A 201      -5.231  -7.067  -3.196  1.00  0.00      A       
ATOM    222  C   HIS A 202      -8.024  -3.053  -7.717  1.00  0.00      A       
ATOM    223  CA  HIS A 202      -6.550  -3.241  -8.120  1.00  0.00      A       
ATOM    224  CB  HIS A 202      -6.283  -3.562  -9.604  1.00  0.00      A       
ATOM    225  CD2 HIS A 202      -5.841  -6.022 -10.207  1.00  0.00      A       
ATOM    226  CE1 HIS A 202      -7.868  -6.675 -10.707  1.00  0.00      A       
ATOM    227  CG  HIS A 202      -6.677  -4.948 -10.055  1.00  0.00      A       
ATOM    228  HN  HIS A 202      -5.053  -3.780  -6.736  1.00  0.00      A       
ATOM    229  HA  HIS A 202      -6.083  -2.271  -7.946  1.00  0.00      A       
ATOM    230  HB2 HIS A 202      -6.803  -2.833 -10.224  1.00  0.00      A       
ATOM    231  HB1 HIS A 202      -5.215  -3.436  -9.789  1.00  0.00      A       
ATOM    232  HD1 HIS A 202      -8.785  -4.815 -10.333  1.00  0.00      A       
ATOM    233  HD2 HIS A 202      -4.776  -6.025 -10.026  1.00  0.00      A       
ATOM    234  HE1 HIS A 202      -8.712  -7.285 -10.996  1.00  0.00      A       
ATOM    235  N   HIS A 202      -5.847  -4.175  -7.242  1.00  0.00      A       
ATOM    236  ND1 HIS A 202      -7.945  -5.374 -10.377  1.00  0.00      A       
ATOM    237  NE2 HIS A 202      -6.603  -7.119 -10.621  1.00  0.00      A       
ATOM    238  O   HIS A 202      -8.927  -3.188  -8.543  1.00  0.00      A       
ATOM    239  C   GLN A 203      -9.344  -1.876  -4.446  1.00  0.00      A       
ATOM    240  CA  GLN A 203      -9.563  -2.462  -5.841  1.00  0.00      A       
ATOM    241  CB  GLN A 203     -10.421  -3.744  -5.765  1.00  0.00      A       
ATOM    242  CD  GLN A 203     -10.515  -6.195  -5.119  1.00  0.00      A       
ATOM    243  CG  GLN A 203      -9.836  -4.851  -4.872  1.00  0.00      A       
ATOM    244  HN  GLN A 203      -7.455  -2.503  -5.823  1.00  0.00      A       
ATOM    245  HA  GLN A 203     -10.083  -1.731  -6.459  1.00  0.00      A       
ATOM    246  HB2 GLN A 203     -11.410  -3.481  -5.386  1.00  0.00      A       
ATOM    247  HB1 GLN A 203     -10.555  -4.137  -6.772  1.00  0.00      A       
ATOM    248 HE21 GLN A 203      -9.213  -6.646  -6.621  1.00  0.00      A       
ATOM    249 HE22 GLN A 203     -10.439  -7.854  -6.281  1.00  0.00      A       
ATOM    250  HG2 GLN A 203      -8.772  -4.956  -5.070  1.00  0.00      A       
ATOM    251  HG1 GLN A 203      -9.962  -4.579  -3.823  1.00  0.00      A       
ATOM    252  N   GLN A 203      -8.252  -2.732  -6.429  1.00  0.00      A       
ATOM    253  NE2 GLN A 203     -10.010  -6.963  -6.084  1.00  0.00      A       
ATOM    254  O   GLN A 203      -8.462  -2.334  -3.732  1.00  0.00      A       
ATOM    255  OE1 GLN A 203     -11.483  -6.541  -4.450  1.00  0.00      A       
ATOM    256  C   VAL A 204     -11.553  -0.342  -2.069  1.00  0.00      A       
ATOM    257  CA  VAL A 204     -10.154  -0.251  -2.724  1.00  0.00      A       
ATOM    258  CB  VAL A 204      -9.568   1.195  -2.761  1.00  0.00      A       
ATOM    259  CG1 VAL A 204      -8.834   1.552  -1.443  1.00  0.00      A       
ATOM    260  CG2 VAL A 204      -8.585   1.419  -3.925  1.00  0.00      A       
ATOM    261  HN  VAL A 204     -10.778  -0.538  -4.763  1.00  0.00      A       
ATOM    262  HA  VAL A 204      -9.489  -0.826  -2.089  1.00  0.00      A       
ATOM    263  HB  VAL A 204     -10.387   1.902  -2.897  1.00  0.00      A       
ATOM    264 HG11 VAL A 204      -9.543   1.702  -0.632  1.00  0.00      A       
ATOM    265 HG12 VAL A 204      -8.140   0.767  -1.147  1.00  0.00      A       
ATOM    266 HG13 VAL A 204      -8.258   2.474  -1.551  1.00  0.00      A       
ATOM    267 HG21 VAL A 204      -7.850   0.617  -3.947  1.00  0.00      A       
ATOM    268 HG22 VAL A 204      -9.128   1.432  -4.870  1.00  0.00      A       
ATOM    269 HG23 VAL A 204      -8.073   2.376  -3.815  1.00  0.00      A       
ATOM    270  N   VAL A 204     -10.162  -0.896  -4.055  1.00  0.00      A       
ATOM    271  O   VAL A 204     -12.496  -0.839  -2.684  1.00  0.00      A       
ATOM    272  C   SER A 205     -13.187  -1.454   0.461  1.00  0.00      A       
ATOM    273  CA  SER A 205     -12.853   0.000   0.059  1.00  0.00      A       
ATOM    274  CB  SER A 205     -14.038   0.789  -0.522  1.00  0.00      A       
ATOM    275  HN  SER A 205     -10.855   0.539  -0.395  1.00  0.00      A       
ATOM    276  HA  SER A 205     -12.584   0.511   0.983  1.00  0.00      A       
ATOM    277  HB2 SER A 205     -13.688   1.759  -0.875  1.00  0.00      A       
ATOM    278  HB1 SER A 205     -14.478   0.244  -1.357  1.00  0.00      A       
ATOM    279  HG  SER A 205     -15.766   1.450   0.075  1.00  0.00      A       
ATOM    280  N   SER A 205     -11.670   0.110  -0.808  1.00  0.00      A       
ATOM    281  O   SER A 205     -14.249  -1.980   0.131  1.00  0.00      A       
ATOM    282  OG  SER A 205     -15.018   0.999   0.473  1.00  0.00      A       
ATOM    283  C   TYR A 206     -11.201  -3.677   2.686  1.00  0.00      A       
ATOM    284  CA  TYR A 206     -12.277  -3.500   1.601  1.00  0.00      A       
ATOM    285  CB  TYR A 206     -12.066  -4.489   0.424  1.00  0.00      A       
ATOM    286  CD1 TYR A 206     -10.066  -3.318  -0.606  1.00  0.00      A       
ATOM    287  CD2 TYR A 206     -10.002  -5.737  -0.450  1.00  0.00      A       
ATOM    288  CE1 TYR A 206      -8.763  -3.311  -1.086  1.00  0.00      A       
ATOM    289  CE2 TYR A 206      -8.709  -5.741  -1.017  1.00  0.00      A       
ATOM    290  CG  TYR A 206     -10.687  -4.520  -0.232  1.00  0.00      A       
ATOM    291  CZ  TYR A 206      -8.077  -4.511  -1.321  1.00  0.00      A       
ATOM    292  HN  TYR A 206     -11.391  -1.604   1.376  1.00  0.00      A       
ATOM    293  HA  TYR A 206     -13.258  -3.693   2.038  1.00  0.00      A       
ATOM    294  HB2 TYR A 206     -12.285  -5.489   0.800  1.00  0.00      A       
ATOM    295  HB1 TYR A 206     -12.804  -4.277  -0.351  1.00  0.00      A       
ATOM    296  HD1 TYR A 206     -10.557  -2.373  -0.508  1.00  0.00      A       
ATOM    297  HD2 TYR A 206     -10.470  -6.675  -0.187  1.00  0.00      A       
ATOM    298  HE1 TYR A 206      -8.302  -2.368  -1.307  1.00  0.00      A       
ATOM    299  HE2 TYR A 206      -8.200  -6.675  -1.199  1.00  0.00      A       
ATOM    300  HH  TYR A 206      -6.687  -3.491  -2.093  1.00  0.00      A       
ATOM    301  N   TYR A 206     -12.240  -2.105   1.154  1.00  0.00      A       
ATOM    302  O   TYR A 206     -10.017  -3.433   2.440  1.00  0.00      A       
ATOM    303  OH  TYR A 206      -6.830  -4.416  -1.864  1.00  0.00      A       
ATOM    304  C   GLY A 207     -10.203  -2.754   5.420  1.00  0.00      A       
ATOM    305  CA  GLY A 207     -10.753  -4.131   5.062  1.00  0.00      A       
ATOM    306  HN  GLY A 207     -12.578  -4.235   4.085  1.00  0.00      A       
ATOM    307  HA2 GLY A 207     -11.316  -4.519   5.911  1.00  0.00      A       
ATOM    308  HA1 GLY A 207      -9.927  -4.815   4.858  1.00  0.00      A       
ATOM    309  N   GLY A 207     -11.610  -4.073   3.900  1.00  0.00      A       
ATOM    310  O   GLY A 207     -10.803  -1.711   5.158  1.00  0.00      A       
ATOM    311  C   GLU A 208      -7.112  -1.469   5.202  1.00  0.00      A       
ATOM    312  CA  GLU A 208      -8.144  -1.689   6.322  1.00  0.00      A       
ATOM    313  CB  GLU A 208      -7.506  -1.876   7.713  1.00  0.00      A       
ATOM    314  CD  GLU A 208      -7.067  -4.406   7.706  1.00  0.00      A       
ATOM    315  CG  GLU A 208      -6.469  -3.002   7.827  1.00  0.00      A       
ATOM    316  HN  GLU A 208      -8.673  -3.751   6.154  1.00  0.00      A       
ATOM    317  HA  GLU A 208      -8.748  -0.783   6.377  1.00  0.00      A       
ATOM    318  HB2 GLU A 208      -7.011  -0.942   7.982  1.00  0.00      A       
ATOM    319  HB1 GLU A 208      -8.297  -2.048   8.444  1.00  0.00      A       
ATOM    320  HG2 GLU A 208      -5.712  -2.856   7.061  1.00  0.00      A       
ATOM    321  HG1 GLU A 208      -5.979  -2.918   8.799  1.00  0.00      A       
ATOM    322  N   GLU A 208      -9.022  -2.816   6.019  1.00  0.00      A       
ATOM    323  O   GLU A 208      -6.963  -2.292   4.299  1.00  0.00      A       
ATOM    324  OE1 GLU A 208      -7.637  -4.873   8.716  1.00  0.00      A       
ATOM    325  OE2 GLU A 208      -6.962  -4.983   6.601  1.00  0.00      A       
ATOM    326  C   MET A 209      -4.221   0.708   4.744  1.00  0.00      A       
ATOM    327  CA  MET A 209      -5.545   0.182   4.198  1.00  0.00      A       
ATOM    328  CB  MET A 209      -6.275   1.320   3.455  1.00  0.00      A       
ATOM    329  CE  MET A 209     -10.262   0.324   2.605  1.00  0.00      A       
ATOM    330  CG  MET A 209      -7.575   0.898   2.757  1.00  0.00      A       
ATOM    331  HN  MET A 209      -6.567   0.278   6.054  1.00  0.00      A       
ATOM    332  HA  MET A 209      -5.293  -0.600   3.481  1.00  0.00      A       
ATOM    333  HB2 MET A 209      -6.491   2.133   4.150  1.00  0.00      A       
ATOM    334  HB1 MET A 209      -5.607   1.717   2.694  1.00  0.00      A       
ATOM    335  HE1 MET A 209     -10.303   0.976   1.733  1.00  0.00      A       
ATOM    336  HE2 MET A 209      -9.958  -0.677   2.301  1.00  0.00      A       
ATOM    337  HE3 MET A 209     -11.245   0.279   3.074  1.00  0.00      A       
ATOM    338  HG2 MET A 209      -7.731   1.560   1.905  1.00  0.00      A       
ATOM    339  HG1 MET A 209      -7.465  -0.117   2.376  1.00  0.00      A       
ATOM    340  N   MET A 209      -6.405  -0.333   5.267  1.00  0.00      A       
ATOM    341  O   MET A 209      -4.102   1.016   5.931  1.00  0.00      A       
ATOM    342  SD  MET A 209      -9.063   0.979   3.788  1.00  0.00      A       
ATOM    343  C   ILE A 210      -1.675   2.377   2.864  1.00  0.00      A       
ATOM    344  CA  ILE A 210      -1.987   1.528   4.102  1.00  0.00      A       
ATOM    345  CB  ILE A 210      -0.916   0.518   4.613  1.00  0.00      A       
ATOM    346  CD1 ILE A 210       1.081   0.393   6.261  1.00  0.00      A       
ATOM    347  CG1 ILE A 210       0.286   1.236   5.261  1.00  0.00      A       
ATOM    348  CG2 ILE A 210      -0.470  -0.599   3.651  1.00  0.00      A       
ATOM    349  HN  ILE A 210      -3.369   0.572   2.874  1.00  0.00      A       
ATOM    350  HA  ILE A 210      -2.157   2.240   4.910  1.00  0.00      A       
ATOM    351  HB  ILE A 210      -1.421   0.007   5.412  1.00  0.00      A       
ATOM    352 HD11 ILE A 210       0.412  -0.057   6.995  1.00  0.00      A       
ATOM    353 HD12 ILE A 210       1.634  -0.380   5.734  1.00  0.00      A       
ATOM    354 HD13 ILE A 210       1.797   1.033   6.779  1.00  0.00      A       
ATOM    355 HG12 ILE A 210       0.975   1.556   4.486  1.00  0.00      A       
ATOM    356 HG11 ILE A 210      -0.084   2.105   5.799  1.00  0.00      A       
ATOM    357 HG21 ILE A 210      -1.302  -1.277   3.476  1.00  0.00      A       
ATOM    358 HG22 ILE A 210      -0.114  -0.192   2.708  1.00  0.00      A       
ATOM    359 HG23 ILE A 210       0.329  -1.191   4.094  1.00  0.00      A       
ATOM    360  N   ILE A 210      -3.239   0.851   3.842  1.00  0.00      A       
ATOM    361  O   ILE A 210      -2.562   3.026   2.308  1.00  0.00      A       
ATOM    362  C   GLY A 211       1.582   3.646   1.786  1.00  0.00      A       
ATOM    363  CA  GLY A 211       0.142   3.293   1.476  1.00  0.00      A       
ATOM    364  HN  GLY A 211       0.180   1.694   2.853  1.00  0.00      A       
ATOM    365  HA2 GLY A 211       0.116   2.784   0.520  1.00  0.00      A       
ATOM    366  HA1 GLY A 211      -0.442   4.212   1.419  1.00  0.00      A       
ATOM    367  N   GLY A 211      -0.412   2.405   2.469  1.00  0.00      A       
ATOM    368  O   GLY A 211       1.917   4.003   2.914  1.00  0.00      A       
ATOM    369  C   CYS A 212       3.969   5.361   1.093  1.00  0.00      A       
ATOM    370  CA  CYS A 212       3.834   3.862   0.817  1.00  0.00      A       
ATOM    371  CB  CYS A 212       4.583   3.445  -0.460  1.00  0.00      A       
ATOM    372  HN  CYS A 212       2.018   3.211  -0.120  1.00  0.00      A       
ATOM    373  HA  CYS A 212       4.280   3.320   1.650  1.00  0.00      A       
ATOM    374  HB2 CYS A 212       4.515   2.363  -0.578  1.00  0.00      A       
ATOM    375  HB1 CYS A 212       4.104   3.931  -1.302  1.00  0.00      A       
ATOM    376  N   CYS A 212       2.417   3.531   0.748  1.00  0.00      A       
ATOM    377  O   CYS A 212       3.447   6.180   0.337  1.00  0.00      A       
ATOM    378  SG  CYS A 212       6.327   3.953  -0.312  1.00  0.00      A       
ATOM    379  C   ASP A 213       5.789   7.901   1.699  1.00  0.00      A       
ATOM    380  CA  ASP A 213       4.919   7.053   2.651  1.00  0.00      A       
ATOM    381  CB  ASP A 213       5.535   6.983   4.057  1.00  0.00      A       
ATOM    382  CG  ASP A 213       4.549   6.488   5.119  1.00  0.00      A       
ATOM    383  HN  ASP A 213       5.057   4.949   2.755  1.00  0.00      A       
ATOM    384  HA  ASP A 213       3.952   7.552   2.731  1.00  0.00      A       
ATOM    385  HB2 ASP A 213       6.399   6.320   4.039  1.00  0.00      A       
ATOM    386  HB1 ASP A 213       5.879   7.977   4.347  1.00  0.00      A       
ATOM    387  N   ASP A 213       4.685   5.692   2.176  1.00  0.00      A       
ATOM    388  O   ASP A 213       6.036   9.068   2.000  1.00  0.00      A       
ATOM    389  OD1 ASP A 213       4.256   5.273   5.117  1.00  0.00      A       
ATOM    390  OD2 ASP A 213       4.133   7.329   5.944  1.00  0.00      A       
ATOM    391  C   ASP A 214       5.775   8.924  -1.214  1.00  0.00      A       
ATOM    392  CA  ASP A 214       6.869   8.087  -0.522  1.00  0.00      A       
ATOM    393  CB  ASP A 214       7.499   7.073  -1.493  1.00  0.00      A       
ATOM    394  CG  ASP A 214       8.112   7.684  -2.754  1.00  0.00      A       
ATOM    395  HN  ASP A 214       6.015   6.379   0.366  1.00  0.00      A       
ATOM    396  HA  ASP A 214       7.659   8.721  -0.125  1.00  0.00      A       
ATOM    397  HB2 ASP A 214       8.274   6.515  -0.967  1.00  0.00      A       
ATOM    398  HB1 ASP A 214       6.727   6.369  -1.802  1.00  0.00      A       
ATOM    399  N   ASP A 214       6.249   7.343   0.567  1.00  0.00      A       
ATOM    400  O   ASP A 214       4.847   8.335  -1.773  1.00  0.00      A       
ATOM    401  OD1 ASP A 214       8.471   8.881  -2.718  1.00  0.00      A       
ATOM    402  OD2 ASP A 214       8.213   6.924  -3.742  1.00  0.00      A       
ATOM    403  C   PRO A 215       5.028  11.193  -3.390  1.00  0.00      A       
ATOM    404  CA  PRO A 215       4.871  11.138  -1.859  1.00  0.00      A       
ATOM    405  CB  PRO A 215       5.078  12.512  -1.216  1.00  0.00      A       
ATOM    406  CD  PRO A 215       6.886  11.086  -0.578  1.00  0.00      A       
ATOM    407  CG  PRO A 215       6.584  12.534  -0.964  1.00  0.00      A       
ATOM    408  HA  PRO A 215       3.868  10.770  -1.641  1.00  0.00      A       
ATOM    409  HB2 PRO A 215       4.761  13.334  -1.860  1.00  0.00      A       
ATOM    410  HB1 PRO A 215       4.548  12.552  -0.263  1.00  0.00      A       
ATOM    411  HD2 PRO A 215       7.881  10.807  -0.926  1.00  0.00      A       
ATOM    412  HD1 PRO A 215       6.822  10.980   0.504  1.00  0.00      A       
ATOM    413  HG2 PRO A 215       7.108  12.784  -1.888  1.00  0.00      A       
ATOM    414  HG1 PRO A 215       6.852  13.229  -0.168  1.00  0.00      A       
ATOM    415  N   PRO A 215       5.856  10.272  -1.210  1.00  0.00      A       
ATOM    416  O   PRO A 215       4.290  11.923  -4.050  1.00  0.00      A       
ATOM    417  C   ASP A 216       5.926   8.748  -5.769  1.00  0.00      A       
ATOM    418  CA  ASP A 216       6.180  10.215  -5.372  1.00  0.00      A       
ATOM    419  CB  ASP A 216       7.597  10.706  -5.719  1.00  0.00      A       
ATOM    420  CG  ASP A 216       7.830  10.848  -7.226  1.00  0.00      A       
ATOM    421  HN  ASP A 216       6.524   9.832  -3.327  1.00  0.00      A       
ATOM    422  HA  ASP A 216       5.465  10.828  -5.921  1.00  0.00      A       
ATOM    423  HB2 ASP A 216       7.753  11.685  -5.265  1.00  0.00      A       
ATOM    424  HB1 ASP A 216       8.329  10.018  -5.295  1.00  0.00      A       
ATOM    425  N   ASP A 216       5.958  10.402  -3.943  1.00  0.00      A       
ATOM    426  O   ASP A 216       6.163   8.373  -6.919  1.00  0.00      A       
ATOM    427  OD1 ASP A 216       7.093  11.645  -7.847  1.00  0.00      A       
ATOM    428  OD2 ASP A 216       8.754  10.172  -7.731  1.00  0.00      A       
ATOM    429  C   CYS A 217       3.835   6.644  -6.212  1.00  0.00      A       
ATOM    430  CA  CYS A 217       4.935   6.578  -5.145  1.00  0.00      A       
ATOM    431  CB  CYS A 217       4.402   5.941  -3.865  1.00  0.00      A       
ATOM    432  HN  CYS A 217       5.259   8.258  -3.893  1.00  0.00      A       
ATOM    433  HA  CYS A 217       5.777   5.989  -5.511  1.00  0.00      A       
ATOM    434  HB2 CYS A 217       5.162   5.948  -3.093  1.00  0.00      A       
ATOM    435  HB1 CYS A 217       3.566   6.540  -3.525  1.00  0.00      A       
ATOM    436  HG  CYS A 217       2.821   4.311  -3.323  1.00  0.00      A       
ATOM    437  N   CYS A 217       5.406   7.921  -4.841  1.00  0.00      A       
ATOM    438  O   CYS A 217       2.840   7.353  -6.060  1.00  0.00      A       
ATOM    439  SG  CYS A 217       3.867   4.237  -4.155  1.00  0.00      A       
ATOM    440  C   SER A 218       1.871   4.985  -8.218  1.00  0.00      A       
ATOM    441  CA  SER A 218       3.159   5.796  -8.457  1.00  0.00      A       
ATOM    442  CB  SER A 218       3.957   5.202  -9.626  1.00  0.00      A       
ATOM    443  HN  SER A 218       4.850   5.280  -7.266  1.00  0.00      A       
ATOM    444  HA  SER A 218       2.863   6.811  -8.725  1.00  0.00      A       
ATOM    445  HB2 SER A 218       4.350   4.225  -9.343  1.00  0.00      A       
ATOM    446  HB1 SER A 218       3.308   5.084 -10.494  1.00  0.00      A       
ATOM    447  HG  SER A 218       5.495   6.322  -9.188  1.00  0.00      A       
ATOM    448  N   SER A 218       4.030   5.863  -7.278  1.00  0.00      A       
ATOM    449  O   SER A 218       1.117   4.749  -9.159  1.00  0.00      A       
ATOM    450  OG  SER A 218       5.026   6.055  -9.983  1.00  0.00      A       
ATOM    451  C   ILE A 219      -0.156   4.234  -5.313  1.00  0.00      A       
ATOM    452  CA  ILE A 219       0.544   3.665  -6.563  1.00  0.00      A       
ATOM    453  CB  ILE A 219       1.142   2.263  -6.303  1.00  0.00      A       
ATOM    454  CD1 ILE A 219       0.913   1.238  -8.684  1.00  0.00      A       
ATOM    455  CG1 ILE A 219       1.839   1.611  -7.521  1.00  0.00      A       
ATOM    456  CG2 ILE A 219       0.084   1.317  -5.729  1.00  0.00      A       
ATOM    457  HN  ILE A 219       2.308   4.783  -6.261  1.00  0.00      A       
ATOM    458  HA  ILE A 219      -0.198   3.600  -7.357  1.00  0.00      A       
ATOM    459  HB  ILE A 219       1.909   2.390  -5.542  1.00  0.00      A       
ATOM    460 HD11 ILE A 219       0.218   0.461  -8.370  1.00  0.00      A       
ATOM    461 HD12 ILE A 219       0.357   2.110  -9.026  1.00  0.00      A       
ATOM    462 HD13 ILE A 219       1.514   0.854  -9.508  1.00  0.00      A       
ATOM    463 HG12 ILE A 219       2.618   2.274  -7.896  1.00  0.00      A       
ATOM    464 HG11 ILE A 219       2.338   0.701  -7.186  1.00  0.00      A       
ATOM    465 HG21 ILE A 219      -0.827   1.401  -6.310  1.00  0.00      A       
ATOM    466 HG22 ILE A 219       0.431   0.284  -5.748  1.00  0.00      A       
ATOM    467 HG23 ILE A 219      -0.124   1.597  -4.702  1.00  0.00      A       
ATOM    468  N   ILE A 219       1.632   4.551  -6.972  1.00  0.00      A       
ATOM    469  O   ILE A 219      -1.377   4.149  -5.205  1.00  0.00      A       
ATOM    470  C   GLU A 220      -0.367   4.881  -2.075  1.00  0.00      A       
ATOM    471  CA  GLU A 220       0.215   5.673  -3.261  1.00  0.00      A       
ATOM    472  CB  GLU A 220      -0.646   6.877  -3.727  1.00  0.00      A       
ATOM    473  CD  GLU A 220      -2.132   7.448  -1.704  1.00  0.00      A       
ATOM    474  CG  GLU A 220      -2.077   6.998  -3.170  1.00  0.00      A       
ATOM    475  HN  GLU A 220       1.610   4.851  -4.611  1.00  0.00      A       
ATOM    476  HA  GLU A 220       1.146   6.103  -2.884  1.00  0.00      A       
ATOM    477  HB2 GLU A 220      -0.103   7.793  -3.497  1.00  0.00      A       
ATOM    478  HB1 GLU A 220      -0.741   6.850  -4.814  1.00  0.00      A       
ATOM    479  HG2 GLU A 220      -2.607   7.743  -3.764  1.00  0.00      A       
ATOM    480  HG1 GLU A 220      -2.602   6.049  -3.303  1.00  0.00      A       
ATOM    481  N   GLU A 220       0.622   4.864  -4.418  1.00  0.00      A       
ATOM    482  O   GLU A 220       0.020   5.150  -0.941  1.00  0.00      A       
ATOM    483  OE1 GLU A 220      -1.502   8.483  -1.393  1.00  0.00      A       
ATOM    484  OE2 GLU A 220      -2.818   6.762  -0.915  1.00  0.00      A       
ATOM    485  C   TRP A 221      -1.757   1.617  -1.669  1.00  0.00      A       
ATOM    486  CA  TRP A 221      -1.954   3.096  -1.337  1.00  0.00      A       
ATOM    487  CB  TRP A 221      -3.431   3.502  -1.282  1.00  0.00      A       
ATOM    488  CD1 TRP A 221      -4.739   2.451  -3.134  1.00  0.00      A       
ATOM    489  CD2 TRP A 221      -4.889   1.332  -1.197  1.00  0.00      A       
ATOM    490  CE2 TRP A 221      -5.542   0.539  -2.179  1.00  0.00      A       
ATOM    491  CE3 TRP A 221      -4.817   0.839   0.120  1.00  0.00      A       
ATOM    492  CG  TRP A 221      -4.354   2.506  -1.852  1.00  0.00      A       
ATOM    493  CH2 TRP A 221      -6.044  -1.163  -0.534  1.00  0.00      A       
ATOM    494  CZ2 TRP A 221      -6.113  -0.701  -1.858  1.00  0.00      A       
ATOM    495  CZ3 TRP A 221      -5.418  -0.385   0.447  1.00  0.00      A       
ATOM    496  HN  TRP A 221      -1.478   3.721  -3.294  1.00  0.00      A       
ATOM    497  HA  TRP A 221      -1.596   3.253  -0.323  1.00  0.00      A       
ATOM    498  HB2 TRP A 221      -3.716   3.601  -0.244  1.00  0.00      A       
ATOM    499  HB1 TRP A 221      -3.598   4.454  -1.770  1.00  0.00      A       
ATOM    500  HD1 TRP A 221      -4.453   3.193  -3.869  1.00  0.00      A       
ATOM    501  HE1 TRP A 221      -5.811   1.021  -4.242  1.00  0.00      A       
ATOM    502  HE3 TRP A 221      -4.246   1.383   0.869  1.00  0.00      A       
ATOM    503  HH2 TRP A 221      -6.461  -2.115  -0.251  1.00  0.00      A       
ATOM    504  HZ2 TRP A 221      -6.613  -1.274  -2.617  1.00  0.00      A       
ATOM    505  HZ3 TRP A 221      -5.363  -0.755   1.452  1.00  0.00      A       
ATOM    506  N   TRP A 221      -1.233   3.892  -2.328  1.00  0.00      A       
ATOM    507  NE1 TRP A 221      -5.431   1.277  -3.343  1.00  0.00      A       
ATOM    508  O   TRP A 221      -1.625   1.225  -2.828  1.00  0.00      A       
ATOM    509  C   PHE A 222      -2.359  -1.279   0.398  1.00  0.00      A       
ATOM    510  CA  PHE A 222      -1.559  -0.644  -0.715  1.00  0.00      A       
ATOM    511  CB  PHE A 222      -0.078  -1.002  -0.517  1.00  0.00      A       
ATOM    512  CD1 PHE A 222       1.288   0.800  -1.626  1.00  0.00      A       
ATOM    513  CD2 PHE A 222       1.212  -1.403  -2.663  1.00  0.00      A       
ATOM    514  CE1 PHE A 222       2.069   1.281  -2.682  1.00  0.00      A       
ATOM    515  CE2 PHE A 222       2.027  -0.933  -3.706  1.00  0.00      A       
ATOM    516  CG  PHE A 222       0.838  -0.531  -1.623  1.00  0.00      A       
ATOM    517  CZ  PHE A 222       2.448   0.408  -3.713  1.00  0.00      A       
ATOM    518  HN  PHE A 222      -2.076   1.154   0.275  1.00  0.00      A       
ATOM    519  HA  PHE A 222      -1.911  -1.026  -1.681  1.00  0.00      A       
ATOM    520  HB2 PHE A 222       0.262  -0.574   0.425  1.00  0.00      A       
ATOM    521  HB1 PHE A 222       0.012  -2.086  -0.431  1.00  0.00      A       
ATOM    522  HD1 PHE A 222       0.995   1.469  -0.837  1.00  0.00      A       
ATOM    523  HD2 PHE A 222       0.868  -2.428  -2.669  1.00  0.00      A       
ATOM    524  HE1 PHE A 222       2.347   2.321  -2.702  1.00  0.00      A       
ATOM    525  HE2 PHE A 222       2.311  -1.595  -4.511  1.00  0.00      A       
ATOM    526  HZ  PHE A 222       3.042   0.776  -4.527  1.00  0.00      A       
ATOM    527  N   PHE A 222      -1.773   0.791  -0.624  1.00  0.00      A       
ATOM    528  O   PHE A 222      -2.553  -0.691   1.459  1.00  0.00      A       
ATOM    529  C   HIS A 223      -2.623  -3.768   2.232  1.00  0.00      A       
ATOM    530  CA  HIS A 223      -3.558  -3.256   1.131  1.00  0.00      A       
ATOM    531  CB  HIS A 223      -4.256  -4.373   0.361  1.00  0.00      A       
ATOM    532  CD2 HIS A 223      -6.287  -4.543   1.916  1.00  0.00      A       
ATOM    533  CE1 HIS A 223      -6.869  -6.612   1.451  1.00  0.00      A       
ATOM    534  CG  HIS A 223      -5.399  -5.074   1.027  1.00  0.00      A       
ATOM    535  HN  HIS A 223      -2.643  -2.918  -0.757  1.00  0.00      A       
ATOM    536  HA  HIS A 223      -4.312  -2.614   1.582  1.00  0.00      A       
ATOM    537  HB2 HIS A 223      -4.651  -3.941  -0.553  1.00  0.00      A       
ATOM    538  HB1 HIS A 223      -3.521  -5.125   0.098  1.00  0.00      A       
ATOM    539  HD2 HIS A 223      -6.300  -3.536   2.302  1.00  0.00      A       
ATOM    540  HE1 HIS A 223      -7.424  -7.539   1.444  1.00  0.00      A       
ATOM    541  HE2 HIS A 223      -7.991  -5.455   2.806  1.00  0.00      A       
ATOM    542  N   HIS A 223      -2.818  -2.498   0.146  1.00  0.00      A       
ATOM    543  ND1 HIS A 223      -5.784  -6.369   0.695  1.00  0.00      A       
ATOM    544  NE2 HIS A 223      -7.197  -5.534   2.186  1.00  0.00      A       
ATOM    545  O   HIS A 223      -1.455  -4.074   1.992  1.00  0.00      A       
ATOM    546  C   PHE A 224      -2.331  -6.086   4.304  1.00  0.00      A       
ATOM    547  CA  PHE A 224      -2.591  -4.590   4.586  1.00  0.00      A       
ATOM    548  CB  PHE A 224      -3.562  -4.464   5.779  1.00  0.00      A       
ATOM    549  CD1 PHE A 224      -2.755  -2.217   6.647  1.00  0.00      A       
ATOM    550  CD2 PHE A 224      -3.242  -3.990   8.241  1.00  0.00      A       
ATOM    551  CE1 PHE A 224      -2.467  -1.343   7.712  1.00  0.00      A       
ATOM    552  CE2 PHE A 224      -2.981  -3.108   9.303  1.00  0.00      A       
ATOM    553  CG  PHE A 224      -3.136  -3.546   6.908  1.00  0.00      A       
ATOM    554  CZ  PHE A 224      -2.583  -1.787   9.040  1.00  0.00      A       
ATOM    555  HN  PHE A 224      -4.099  -3.516   3.564  1.00  0.00      A       
ATOM    556  HA  PHE A 224      -1.630  -4.111   4.820  1.00  0.00      A       
ATOM    557  HB2 PHE A 224      -4.535  -4.123   5.422  1.00  0.00      A       
ATOM    558  HB1 PHE A 224      -3.743  -5.453   6.203  1.00  0.00      A       
ATOM    559  HD1 PHE A 224      -2.710  -1.860   5.630  1.00  0.00      A       
ATOM    560  HD2 PHE A 224      -3.572  -4.995   8.456  1.00  0.00      A       
ATOM    561  HE1 PHE A 224      -2.187  -0.319   7.516  1.00  0.00      A       
ATOM    562  HE2 PHE A 224      -3.105  -3.442  10.321  1.00  0.00      A       
ATOM    563  HZ  PHE A 224      -2.384  -1.109   9.856  1.00  0.00      A       
ATOM    564  N   PHE A 224      -3.180  -3.900   3.437  1.00  0.00      A       
ATOM    565  O   PHE A 224      -1.769  -6.762   5.162  1.00  0.00      A       
ATOM    566  C   ALA A 225      -1.696  -7.923   1.283  1.00  0.00      A       
ATOM    567  CA  ALA A 225      -2.417  -7.937   2.643  1.00  0.00      A       
ATOM    568  CB  ALA A 225      -3.693  -8.785   2.624  1.00  0.00      A       
ATOM    569  HN  ALA A 225      -3.225  -6.011   2.490  1.00  0.00      A       
ATOM    570  HA  ALA A 225      -1.732  -8.380   3.358  1.00  0.00      A       
ATOM    571  HB1 ALA A 225      -4.166  -8.765   3.606  1.00  0.00      A       
ATOM    572  HB2 ALA A 225      -4.388  -8.398   1.880  1.00  0.00      A       
ATOM    573  HB3 ALA A 225      -3.444  -9.816   2.374  1.00  0.00      A       
ATOM    574  N   ALA A 225      -2.719  -6.600   3.125  1.00  0.00      A       
ATOM    575  O   ALA A 225      -1.274  -8.983   0.824  1.00  0.00      A       
ATOM    576  C   CYS A 226       0.887  -6.677  -0.039  1.00  0.00      A       
ATOM    577  CA  CYS A 226      -0.590  -6.576  -0.477  1.00  0.00      A       
ATOM    578  CB  CYS A 226      -0.857  -5.240  -1.158  1.00  0.00      A       
ATOM    579  HN  CYS A 226      -1.846  -5.888   1.075  1.00  0.00      A       
ATOM    580  HA  CYS A 226      -0.787  -7.340  -1.211  1.00  0.00      A       
ATOM    581  HB2 CYS A 226      -1.064  -4.517  -0.392  1.00  0.00      A       
ATOM    582  HB1 CYS A 226       0.029  -4.928  -1.696  1.00  0.00      A       
ATOM    583  HG  CYS A 226      -1.732  -6.333  -3.053  1.00  0.00      A       
ATOM    584  N   CYS A 226      -1.494  -6.744   0.661  1.00  0.00      A       
ATOM    585  O   CYS A 226       1.777  -6.715  -0.886  1.00  0.00      A       
ATOM    586  SG  CYS A 226      -2.252  -5.346  -2.313  1.00  0.00      A       
ATOM    587  C   VAL A 227       2.346  -7.985   3.057  1.00  0.00      A       
ATOM    588  CA  VAL A 227       2.430  -6.942   1.921  1.00  0.00      A       
ATOM    589  CB  VAL A 227       2.963  -5.568   2.376  1.00  0.00      A       
ATOM    590  CG1 VAL A 227       2.003  -4.895   3.371  1.00  0.00      A       
ATOM    591  CG2 VAL A 227       4.390  -5.627   2.950  1.00  0.00      A       
ATOM    592  HN  VAL A 227       0.348  -6.608   1.904  1.00  0.00      A       
ATOM    593  HA  VAL A 227       3.115  -7.335   1.179  1.00  0.00      A       
ATOM    594  HB  VAL A 227       3.009  -4.941   1.485  1.00  0.00      A       
ATOM    595 HG11 VAL A 227       1.089  -4.585   2.865  1.00  0.00      A       
ATOM    596 HG12 VAL A 227       1.746  -5.588   4.169  1.00  0.00      A       
ATOM    597 HG13 VAL A 227       2.469  -4.014   3.805  1.00  0.00      A       
ATOM    598 HG21 VAL A 227       4.388  -6.084   3.939  1.00  0.00      A       
ATOM    599 HG22 VAL A 227       5.033  -6.202   2.283  1.00  0.00      A       
ATOM    600 HG23 VAL A 227       4.800  -4.623   3.043  1.00  0.00      A       
ATOM    601  N   VAL A 227       1.132  -6.740   1.279  1.00  0.00      A       
ATOM    602  O   VAL A 227       3.364  -8.363   3.635  1.00  0.00      A       
ATOM    603  C   GLY A 228       1.063  -8.833   5.832  1.00  0.00      A       
ATOM    604  CA  GLY A 228       0.857  -9.423   4.431  1.00  0.00      A       
ATOM    605  HN  GLY A 228       0.366  -8.175   2.778  1.00  0.00      A       
ATOM    606  HA2 GLY A 228      -0.179  -9.749   4.343  1.00  0.00      A       
ATOM    607  HA1 GLY A 228       1.504 -10.293   4.311  1.00  0.00      A       
ATOM    608  N   GLY A 228       1.134  -8.471   3.357  1.00  0.00      A       
ATOM    609  O   GLY A 228       1.469  -9.565   6.733  1.00  0.00      A       
ATOM    610  C   LEU A 229       0.263  -7.311   8.420  1.00  0.00      A       
ATOM    611  CA  LEU A 229       1.097  -6.795   7.246  1.00  0.00      A       
ATOM    612  CB  LEU A 229       0.825  -5.288   7.042  1.00  0.00      A       
ATOM    613  CD1 LEU A 229       1.708  -3.029   6.492  1.00  0.00      A       
ATOM    614  CD2 LEU A 229       2.982  -4.407   8.140  1.00  0.00      A       
ATOM    615  CG  LEU A 229       2.109  -4.456   6.877  1.00  0.00      A       
ATOM    616  HN  LEU A 229       0.408  -6.999   5.247  1.00  0.00      A       
ATOM    617  HA  LEU A 229       2.146  -6.951   7.495  1.00  0.00      A       
ATOM    618  HB2 LEU A 229       0.178  -5.143   6.171  1.00  0.00      A       
ATOM    619  HB1 LEU A 229       0.277  -4.893   7.897  1.00  0.00      A       
ATOM    620 HD11 LEU A 229       1.153  -3.035   5.555  1.00  0.00      A       
ATOM    621 HD12 LEU A 229       1.078  -2.595   7.268  1.00  0.00      A       
ATOM    622 HD13 LEU A 229       2.601  -2.420   6.370  1.00  0.00      A       
ATOM    623 HD21 LEU A 229       2.452  -3.913   8.952  1.00  0.00      A       
ATOM    624 HD22 LEU A 229       3.263  -5.409   8.460  1.00  0.00      A       
ATOM    625 HD23 LEU A 229       3.895  -3.857   7.917  1.00  0.00      A       
ATOM    626  HG  LEU A 229       2.712  -4.881   6.077  1.00  0.00      A       
ATOM    627  N   LEU A 229       0.831  -7.522   6.006  1.00  0.00      A       
ATOM    628  O   LEU A 229       0.830  -7.628   9.464  1.00  0.00      A       
ATOM    629  C   THR A 230      -2.172  -6.716  10.427  1.00  0.00      A       
ATOM    630  CA  THR A 230      -2.075  -7.726   9.257  1.00  0.00      A       
ATOM    631  CB  THR A 230      -1.879  -9.185   9.739  1.00  0.00      A       
ATOM    632  CG2 THR A 230      -3.070  -9.734  10.533  1.00  0.00      A       
ATOM    633  HN  THR A 230      -1.425  -7.129   7.330  1.00  0.00      A       
ATOM    634  HA  THR A 230      -3.037  -7.691   8.745  1.00  0.00      A       
ATOM    635  HB  THR A 230      -0.994  -9.235  10.374  1.00  0.00      A       
ATOM    636  HG1 THR A 230      -0.842  -9.817   8.222  1.00  0.00      A       
ATOM    637 HG21 THR A 230      -3.139  -9.235  11.500  1.00  0.00      A       
ATOM    638 HG22 THR A 230      -3.995  -9.580   9.977  1.00  0.00      A       
ATOM    639 HG23 THR A 230      -2.931 -10.800  10.713  1.00  0.00      A       
ATOM    640  N   THR A 230      -1.067  -7.384   8.240  1.00  0.00      A       
ATOM    641  O   THR A 230      -3.191  -6.691  11.116  1.00  0.00      A       
ATOM    642  OG1 THR A 230      -1.677 -10.049   8.637  1.00  0.00      A       
ATOM    643  C   THR A 231      -0.397  -3.596  11.248  1.00  0.00      A       
ATOM    644  CA  THR A 231      -1.051  -4.897  11.736  1.00  0.00      A       
ATOM    645  CB  THR A 231      -0.220  -5.490  12.895  1.00  0.00      A       
ATOM    646  CG2 THR A 231      -0.851  -6.742  13.517  1.00  0.00      A       
ATOM    647  HN  THR A 231      -0.357  -5.917  10.026  1.00  0.00      A       
ATOM    648  HA  THR A 231      -2.046  -4.659  12.113  1.00  0.00      A       
ATOM    649  HB  THR A 231      -0.144  -4.736  13.679  1.00  0.00      A       
ATOM    650  HG1 THR A 231       1.585  -6.143  13.211  1.00  0.00      A       
ATOM    651 HG21 THR A 231      -1.879  -6.529  13.809  1.00  0.00      A       
ATOM    652 HG22 THR A 231      -0.840  -7.569  12.807  1.00  0.00      A       
ATOM    653 HG23 THR A 231      -0.287  -7.030  14.405  1.00  0.00      A       
ATOM    654  N   THR A 231      -1.162  -5.856  10.633  1.00  0.00      A       
ATOM    655  O   THR A 231       0.212  -3.559  10.179  1.00  0.00      A       
ATOM    656  OG1 THR A 231       1.089  -5.804  12.462  1.00  0.00      A       
ATOM    657  C   LYS A 232       1.679  -1.437  12.033  1.00  0.00      A       
ATOM    658  CA  LYS A 232       0.166  -1.254  11.796  1.00  0.00      A       
ATOM    659  CB  LYS A 232      -0.414  -0.173  12.723  1.00  0.00      A       
ATOM    660  CD  LYS A 232      -0.229   2.310  13.427  1.00  0.00      A       
ATOM    661  CE  LYS A 232      -1.733   2.597  13.540  1.00  0.00      A       
ATOM    662  CG  LYS A 232       0.146   1.224  12.404  1.00  0.00      A       
ATOM    663  HN  LYS A 232      -1.024  -2.613  12.913  1.00  0.00      A       
ATOM    664  HA  LYS A 232      -0.037  -0.962  10.766  1.00  0.00      A       
ATOM    665  HB2 LYS A 232      -1.497  -0.156  12.594  1.00  0.00      A       
ATOM    666  HB1 LYS A 232      -0.190  -0.427  13.761  1.00  0.00      A       
ATOM    667  HD2 LYS A 232       0.171   2.046  14.407  1.00  0.00      A       
ATOM    668  HD1 LYS A 232       0.258   3.234  13.112  1.00  0.00      A       
ATOM    669  HE2 LYS A 232      -1.860   3.602  13.944  1.00  0.00      A       
ATOM    670  HE1 LYS A 232      -2.182   2.566  12.546  1.00  0.00      A       
ATOM    671  HG2 LYS A 232       1.235   1.177  12.371  1.00  0.00      A       
ATOM    672  HG1 LYS A 232      -0.206   1.529  11.417  1.00  0.00      A       
ATOM    673  HZ1 LYS A 232      -2.331   0.710  14.079  1.00  0.00      A       
ATOM    674  HZ2 LYS A 232      -2.021   1.698  15.360  1.00  0.00      A       
ATOM    675  HZ3 LYS A 232      -3.407   1.888  14.490  1.00  0.00      A       
ATOM    676  N   LYS A 232      -0.513  -2.524  12.048  1.00  0.00      A       
ATOM    677  NZ  LYS A 232      -2.427   1.650  14.436  1.00  0.00      A       
ATOM    678  O   LYS A 232       2.055  -1.828  13.139  1.00  0.00      A       
ATOM    679  C   PRO A 233       4.587  -0.160  12.049  1.00  0.00      A       
ATOM    680  CA  PRO A 233       3.996  -1.297  11.206  1.00  0.00      A       
ATOM    681  CB  PRO A 233       4.562  -1.292   9.781  1.00  0.00      A       
ATOM    682  CD  PRO A 233       2.217  -0.744   9.687  1.00  0.00      A       
ATOM    683  CG  PRO A 233       3.541  -0.496   8.967  1.00  0.00      A       
ATOM    684  HA  PRO A 233       4.229  -2.252  11.679  1.00  0.00      A       
ATOM    685  HB2 PRO A 233       5.555  -0.843   9.730  1.00  0.00      A       
ATOM    686  HB1 PRO A 233       4.603  -2.316   9.414  1.00  0.00      A       
ATOM    687  HD2 PRO A 233       1.617   0.166   9.688  1.00  0.00      A       
ATOM    688  HD1 PRO A 233       1.677  -1.550   9.193  1.00  0.00      A       
ATOM    689  HG2 PRO A 233       3.783   0.567   9.003  1.00  0.00      A       
ATOM    690  HG1 PRO A 233       3.498  -0.835   7.934  1.00  0.00      A       
ATOM    691  N   PRO A 233       2.552  -1.152  11.045  1.00  0.00      A       
ATOM    692  O   PRO A 233       5.251  -0.421  13.051  1.00  0.00      A       
ATOM    693  C   ARG A 234       4.226   3.533  11.511  1.00  0.00      A       
ATOM    694  CA  ARG A 234       4.852   2.324  12.226  1.00  0.00      A       
ATOM    695  CB  ARG A 234       6.399   2.362  12.122  1.00  0.00      A       
ATOM    696  CD  ARG A 234       8.548   2.781  13.425  1.00  0.00      A       
ATOM    697  CG  ARG A 234       7.023   2.635  13.498  1.00  0.00      A       
ATOM    698  CZ  ARG A 234       9.030   5.241  13.335  1.00  0.00      A       
ATOM    699  HN  ARG A 234       3.764   1.207  10.810  1.00  0.00      A       
ATOM    700  HA  ARG A 234       4.552   2.349  13.275  1.00  0.00      A       
ATOM    701  HB2 ARG A 234       6.788   1.413  11.751  1.00  0.00      A       
ATOM    702  HB1 ARG A 234       6.713   3.129  11.413  1.00  0.00      A       
ATOM    703  HD2 ARG A 234       8.956   2.760  14.436  1.00  0.00      A       
ATOM    704  HD1 ARG A 234       8.963   1.933  12.879  1.00  0.00      A       
ATOM    705  HE  ARG A 234       9.190   3.960  11.780  1.00  0.00      A       
ATOM    706  HG2 ARG A 234       6.593   3.541  13.926  1.00  0.00      A       
ATOM    707  HG1 ARG A 234       6.788   1.799  14.159  1.00  0.00      A       
ATOM    708 HH11 ARG A 234       8.465   4.641  15.195  1.00  0.00      A       
ATOM    709 HH12 ARG A 234       8.813   6.346  15.035  1.00  0.00      A       
ATOM    710 HH21 ARG A 234       9.627   6.174  11.627  1.00  0.00      A       
ATOM    711 HH22 ARG A 234       9.465   7.204  13.028  1.00  0.00      A       
ATOM    712  N   ARG A 234       4.339   1.091  11.634  1.00  0.00      A       
ATOM    713  NE  ARG A 234       8.953   4.031  12.758  1.00  0.00      A       
ATOM    714  NH1 ARG A 234       8.742   5.427  14.626  1.00  0.00      A       
ATOM    715  NH2 ARG A 234       9.401   6.291  12.603  1.00  0.00      A       
ATOM    716  O   ARG A 234       3.419   3.374  10.593  1.00  0.00      A       
ATOM    717  C   GLY A 235       5.192   6.216   9.932  1.00  0.00      A       
ATOM    718  CA  GLY A 235       4.342   5.990  11.195  1.00  0.00      A       
ATOM    719  HN  GLY A 235       5.306   4.804  12.663  1.00  0.00      A       
ATOM    720  HA2 GLY A 235       3.290   5.985  10.908  1.00  0.00      A       
ATOM    721  HA1 GLY A 235       4.508   6.823  11.878  1.00  0.00      A       
ATOM    722  N   GLY A 235       4.653   4.745  11.896  1.00  0.00      A       
ATOM    723  O   GLY A 235       5.282   7.353   9.474  1.00  0.00      A       
ATOM    724  C   LYS A 236       6.733   3.760   7.640  1.00  0.00      A       
ATOM    725  CA  LYS A 236       6.624   5.194   8.171  1.00  0.00      A       
ATOM    726  CB  LYS A 236       8.023   5.780   8.454  1.00  0.00      A       
ATOM    727  CD  LYS A 236       8.219   7.599   6.680  1.00  0.00      A       
ATOM    728  CE  LYS A 236       9.041   8.158   5.513  1.00  0.00      A       
ATOM    729  CG  LYS A 236       8.756   6.248   7.184  1.00  0.00      A       
ATOM    730  HN  LYS A 236       5.679   4.249   9.788  1.00  0.00      A       
ATOM    731  HA  LYS A 236       6.102   5.818   7.445  1.00  0.00      A       
ATOM    732  HB2 LYS A 236       7.939   6.628   9.133  1.00  0.00      A       
ATOM    733  HB1 LYS A 236       8.632   5.025   8.953  1.00  0.00      A       
ATOM    734  HD2 LYS A 236       7.176   7.503   6.381  1.00  0.00      A       
ATOM    735  HD1 LYS A 236       8.271   8.320   7.496  1.00  0.00      A       
ATOM    736  HE2 LYS A 236       8.742   9.193   5.343  1.00  0.00      A       
ATOM    737  HE1 LYS A 236      10.098   8.144   5.783  1.00  0.00      A       
ATOM    738  HG2 LYS A 236       9.813   6.369   7.427  1.00  0.00      A       
ATOM    739  HG1 LYS A 236       8.669   5.492   6.402  1.00  0.00      A       
ATOM    740  HZ1 LYS A 236       9.097   6.433   4.402  1.00  0.00      A       
ATOM    741  HZ2 LYS A 236       7.868   7.450   3.992  1.00  0.00      A       
ATOM    742  HZ3 LYS A 236       9.408   7.797   3.528  1.00  0.00      A       
ATOM    743  N   LYS A 236       5.833   5.164   9.393  1.00  0.00      A       
ATOM    744  NZ  LYS A 236       8.841   7.400   4.264  1.00  0.00      A       
ATOM    745  O   LYS A 236       7.253   2.874   8.320  1.00  0.00      A       
ATOM    746  C   TRP A 237       6.598   2.517   4.205  1.00  0.00      A       
ATOM    747  CA  TRP A 237       6.240   2.294   5.684  1.00  0.00      A       
ATOM    748  CB  TRP A 237       4.856   1.661   5.842  1.00  0.00      A       
ATOM    749  CD1 TRP A 237       5.055  -0.871   5.604  1.00  0.00      A       
ATOM    750  CD2 TRP A 237       4.005   0.080   3.874  1.00  0.00      A       
ATOM    751  CE2 TRP A 237       4.060  -1.317   3.599  1.00  0.00      A       
ATOM    752  CE3 TRP A 237       3.434   0.903   2.885  1.00  0.00      A       
ATOM    753  CG  TRP A 237       4.640   0.337   5.164  1.00  0.00      A       
ATOM    754  CH2 TRP A 237       2.962  -1.015   1.460  1.00  0.00      A       
ATOM    755  CZ2 TRP A 237       3.548  -1.862   2.410  1.00  0.00      A       
ATOM    756  CZ3 TRP A 237       2.935   0.370   1.682  1.00  0.00      A       
ATOM    757  HN  TRP A 237       5.720   4.308   5.997  1.00  0.00      A       
ATOM    758  HA  TRP A 237       6.960   1.613   6.121  1.00  0.00      A       
ATOM    759  HB2 TRP A 237       4.648   1.564   6.906  1.00  0.00      A       
ATOM    760  HB1 TRP A 237       4.137   2.366   5.441  1.00  0.00      A       
ATOM    761  HD1 TRP A 237       5.589  -1.046   6.528  1.00  0.00      A       
ATOM    762  HE1 TRP A 237       4.935  -2.825   4.824  1.00  0.00      A       
ATOM    763  HE3 TRP A 237       3.407   1.965   3.061  1.00  0.00      A       
ATOM    764  HH2 TRP A 237       2.586  -1.426   0.535  1.00  0.00      A       
ATOM    765  HZ2 TRP A 237       3.631  -2.916   2.204  1.00  0.00      A       
ATOM    766  HZ3 TRP A 237       2.555   1.024   0.913  1.00  0.00      A       
ATOM    767  N   TRP A 237       6.246   3.557   6.414  1.00  0.00      A       
ATOM    768  NE1 TRP A 237       4.710  -1.849   4.693  1.00  0.00      A       
ATOM    769  O   TRP A 237       6.533   3.637   3.694  1.00  0.00      A       
ATOM    770  C   PHE A 238       6.733   0.125   1.463  1.00  0.00      A       
ATOM    771  CA  PHE A 238       7.289   1.405   2.094  1.00  0.00      A       
ATOM    772  CB  PHE A 238       8.814   1.440   1.910  1.00  0.00      A       
ATOM    773  CD1 PHE A 238       9.627   3.841   1.752  1.00  0.00      A       
ATOM    774  CD2 PHE A 238      10.046   2.596   3.802  1.00  0.00      A       
ATOM    775  CE1 PHE A 238      10.290   4.956   2.296  1.00  0.00      A       
ATOM    776  CE2 PHE A 238      10.702   3.713   4.348  1.00  0.00      A       
ATOM    777  CG  PHE A 238       9.509   2.655   2.500  1.00  0.00      A       
ATOM    778  CZ  PHE A 238      10.835   4.889   3.591  1.00  0.00      A       
ATOM    779  HN  PHE A 238       6.964   0.536   3.992  1.00  0.00      A       
ATOM    780  HA  PHE A 238       6.849   2.278   1.612  1.00  0.00      A       
ATOM    781  HB2 PHE A 238       9.242   0.545   2.363  1.00  0.00      A       
ATOM    782  HB1 PHE A 238       9.035   1.392   0.844  1.00  0.00      A       
ATOM    783  HD1 PHE A 238       9.217   3.900   0.755  1.00  0.00      A       
ATOM    784  HD2 PHE A 238       9.956   1.692   4.386  1.00  0.00      A       
ATOM    785  HE1 PHE A 238      10.387   5.861   1.714  1.00  0.00      A       
ATOM    786  HE2 PHE A 238      11.113   3.662   5.345  1.00  0.00      A       
ATOM    787  HZ  PHE A 238      11.356   5.741   4.004  1.00  0.00      A       
ATOM    788  N   PHE A 238       6.956   1.426   3.514  1.00  0.00      A       
ATOM    789  O   PHE A 238       6.819  -0.946   2.067  1.00  0.00      A       
ATOM    790  C   CYS A 239       6.803  -1.893  -0.914  1.00  0.00      A       
ATOM    791  CA  CYS A 239       5.688  -0.915  -0.513  1.00  0.00      A       
ATOM    792  CB  CYS A 239       4.873  -0.365  -1.687  1.00  0.00      A       
ATOM    793  HN  CYS A 239       6.158   1.119  -0.233  1.00  0.00      A       
ATOM    794  HA  CYS A 239       5.012  -1.467   0.125  1.00  0.00      A       
ATOM    795  HB2 CYS A 239       4.237  -1.135  -2.099  1.00  0.00      A       
ATOM    796  HB1 CYS A 239       4.216   0.406  -1.303  1.00  0.00      A       
ATOM    797  HG  CYS A 239       6.409  -0.848  -3.413  1.00  0.00      A       
ATOM    798  N   CYS A 239       6.199   0.225   0.236  1.00  0.00      A       
ATOM    799  O   CYS A 239       7.974  -1.516  -0.851  1.00  0.00      A       
ATOM    800  SG  CYS A 239       5.894   0.320  -3.013  1.00  0.00      A       
ATOM    801  C   PRO A 240       8.082  -3.819  -3.149  1.00  0.00      A       
ATOM    802  CA  PRO A 240       7.453  -4.135  -1.772  1.00  0.00      A       
ATOM    803  CB  PRO A 240       6.699  -5.473  -1.712  1.00  0.00      A       
ATOM    804  CD  PRO A 240       5.140  -3.723  -1.321  1.00  0.00      A       
ATOM    805  CG  PRO A 240       5.259  -5.077  -2.014  1.00  0.00      A       
ATOM    806  HA  PRO A 240       8.263  -4.167  -1.043  1.00  0.00      A       
ATOM    807  HB2 PRO A 240       7.073  -6.218  -2.415  1.00  0.00      A       
ATOM    808  HB1 PRO A 240       6.755  -5.869  -0.696  1.00  0.00      A       
ATOM    809  HD2 PRO A 240       4.409  -3.119  -1.851  1.00  0.00      A       
ATOM    810  HD1 PRO A 240       4.827  -3.868  -0.286  1.00  0.00      A       
ATOM    811  HG2 PRO A 240       5.127  -4.955  -3.091  1.00  0.00      A       
ATOM    812  HG1 PRO A 240       4.546  -5.800  -1.616  1.00  0.00      A       
ATOM    813  N   PRO A 240       6.475  -3.131  -1.343  1.00  0.00      A       
ATOM    814  O   PRO A 240       8.380  -4.732  -3.919  1.00  0.00      A       
ATOM    815  C   ARG A 241       9.954  -0.869  -4.166  1.00  0.00      A       
ATOM    816  CA  ARG A 241       9.067  -2.043  -4.597  1.00  0.00      A       
ATOM    817  CB  ARG A 241       8.136  -1.605  -5.743  1.00  0.00      A       
ATOM    818  CD  ARG A 241       6.410  -2.223  -7.467  1.00  0.00      A       
ATOM    819  CG  ARG A 241       7.267  -2.739  -6.307  1.00  0.00      A       
ATOM    820  CZ  ARG A 241       4.558  -3.106  -8.896  1.00  0.00      A       
ATOM    821  HN  ARG A 241       8.044  -1.828  -2.762  1.00  0.00      A       
ATOM    822  HA  ARG A 241       9.716  -2.841  -4.948  1.00  0.00      A       
ATOM    823  HB2 ARG A 241       7.487  -0.800  -5.394  1.00  0.00      A       
ATOM    824  HB1 ARG A 241       8.754  -1.212  -6.552  1.00  0.00      A       
ATOM    825  HD2 ARG A 241       5.793  -1.396  -7.112  1.00  0.00      A       
ATOM    826  HD1 ARG A 241       7.064  -1.862  -8.263  1.00  0.00      A       
ATOM    827  HE  ARG A 241       5.711  -4.218  -7.662  1.00  0.00      A       
ATOM    828  HG2 ARG A 241       7.911  -3.546  -6.662  1.00  0.00      A       
ATOM    829  HG1 ARG A 241       6.607  -3.122  -5.529  1.00  0.00      A       
ATOM    830 HH11 ARG A 241       4.817  -1.101  -9.123  1.00  0.00      A       
ATOM    831 HH12 ARG A 241       3.533  -1.801 -10.079  1.00  0.00      A       
ATOM    832 HH21 ARG A 241       4.044  -5.076  -8.932  1.00  0.00      A       
ATOM    833 HH22 ARG A 241       3.104  -4.036  -9.973  1.00  0.00      A       
ATOM    834  N   ARG A 241       8.298  -2.528  -3.452  1.00  0.00      A       
ATOM    835  NE  ARG A 241       5.540  -3.282  -8.000  1.00  0.00      A       
ATOM    836  NH1 ARG A 241       4.275  -1.904  -9.403  1.00  0.00      A       
ATOM    837  NH2 ARG A 241       3.841  -4.157  -9.295  1.00  0.00      A       
ATOM    838  O   ARG A 241      11.108  -0.785  -4.578  1.00  0.00      A       
ATOM    839  C   CYS A 242      11.100   0.541  -1.557  1.00  0.00      A       
ATOM    840  CA  CYS A 242      10.115   1.068  -2.614  1.00  0.00      A       
ATOM    841  CB  CYS A 242       8.993   1.871  -1.964  1.00  0.00      A       
ATOM    842  HN  CYS A 242       8.477  -0.115  -2.976  1.00  0.00      A       
ATOM    843  HA  CYS A 242      10.647   1.693  -3.328  1.00  0.00      A       
ATOM    844  HB2 CYS A 242       8.267   1.191  -1.526  1.00  0.00      A       
ATOM    845  HB1 CYS A 242       9.403   2.451  -1.161  1.00  0.00      A       
ATOM    846  HG  CYS A 242       9.224   3.718  -3.446  1.00  0.00      A       
ATOM    847  N   CYS A 242       9.427  -0.006  -3.288  1.00  0.00      A       
ATOM    848  O   CYS A 242      12.174   1.115  -1.382  1.00  0.00      A       
ATOM    849  SG  CYS A 242       8.164   2.950  -3.169  1.00  0.00      A       
ATOM    850  C   SER A 243      12.673  -2.084  -0.518  1.00  0.00      A       
ATOM    851  CA  SER A 243      11.565  -1.233   0.123  1.00  0.00      A       
ATOM    852  CB  SER A 243      10.645  -2.112   0.979  1.00  0.00      A       
ATOM    853  HN  SER A 243       9.841  -0.971  -1.073  1.00  0.00      A       
ATOM    854  HA  SER A 243      12.025  -0.480   0.766  1.00  0.00      A       
ATOM    855  HB2 SER A 243       9.823  -1.508   1.364  1.00  0.00      A       
ATOM    856  HB1 SER A 243      10.234  -2.917   0.367  1.00  0.00      A       
ATOM    857  HG  SER A 243      10.740  -3.181   2.602  1.00  0.00      A       
ATOM    858  N   SER A 243      10.743  -0.559  -0.877  1.00  0.00      A       
ATOM    859  O   SER A 243      13.726  -2.272   0.093  1.00  0.00      A       
ATOM    860  OG  SER A 243      11.349  -2.665   2.069  1.00  0.00      A       
ATOM    861  C   GLN A 244      14.675  -2.561  -2.881  1.00  0.00      A       
ATOM    862  CA  GLN A 244      13.426  -3.369  -2.497  1.00  0.00      A       
ATOM    863  CB  GLN A 244      12.776  -3.972  -3.753  1.00  0.00      A       
ATOM    864  CD  GLN A 244      12.037  -6.194  -2.657  1.00  0.00      A       
ATOM    865  CG  GLN A 244      11.625  -4.945  -3.444  1.00  0.00      A       
ATOM    866  HN  GLN A 244      11.575  -2.382  -2.204  1.00  0.00      A       
ATOM    867  HA  GLN A 244      13.741  -4.185  -1.854  1.00  0.00      A       
ATOM    868  HB2 GLN A 244      12.394  -3.165  -4.379  1.00  0.00      A       
ATOM    869  HB1 GLN A 244      13.536  -4.504  -4.326  1.00  0.00      A       
ATOM    870 HE21 GLN A 244      10.130  -6.461  -2.001  1.00  0.00      A       
ATOM    871 HE22 GLN A 244      11.299  -7.645  -1.450  1.00  0.00      A       
ATOM    872  HG2 GLN A 244      10.858  -4.413  -2.883  1.00  0.00      A       
ATOM    873  HG1 GLN A 244      11.179  -5.268  -4.386  1.00  0.00      A       
ATOM    874  N   GLN A 244      12.455  -2.573  -1.750  1.00  0.00      A       
ATOM    875  NE2 GLN A 244      11.076  -6.810  -1.970  1.00  0.00      A       
ATOM    876  O   GLN A 244      15.742  -3.147  -3.056  1.00  0.00      A       
ATOM    877  OE1 GLN A 244      13.192  -6.610  -2.656  1.00  0.00      A       
ATOM    878  C   GLU A 245      16.672  -0.221  -2.115  1.00  0.00      A       
ATOM    879  CA  GLU A 245      15.646  -0.313  -3.263  1.00  0.00      A       
ATOM    880  CB  GLU A 245      15.065   1.071  -3.628  1.00  0.00      A       
ATOM    881  CD  GLU A 245      17.062   1.815  -5.036  1.00  0.00      A       
ATOM    882  CG  GLU A 245      15.551   1.580  -4.993  1.00  0.00      A       
ATOM    883  HN  GLU A 245      13.646  -0.810  -2.887  1.00  0.00      A       
ATOM    884  HA  GLU A 245      16.140  -0.722  -4.137  1.00  0.00      A       
ATOM    885  HB2 GLU A 245      13.976   1.017  -3.671  1.00  0.00      A       
ATOM    886  HB1 GLU A 245      15.320   1.801  -2.862  1.00  0.00      A       
ATOM    887  HG2 GLU A 245      15.268   0.860  -5.763  1.00  0.00      A       
ATOM    888  HG1 GLU A 245      15.042   2.519  -5.214  1.00  0.00      A       
ATOM    889  N   GLU A 245      14.553  -1.228  -2.979  1.00  0.00      A       
ATOM    890  O   GLU A 245      17.805   0.193  -2.357  1.00  0.00      A       
ATOM    891  OE1 GLU A 245      17.492   2.865  -4.509  1.00  0.00      A       
ATOM    892  OE2 GLU A 245      17.764   0.944  -5.594  1.00  0.00      A       
ATOM    893  C   ARG A 246      16.862  -1.911   1.124  1.00  0.00      A       
ATOM    894  CA  ARG A 246      17.159  -0.650   0.299  1.00  0.00      A       
ATOM    895  CB  ARG A 246      17.049   0.643   1.140  1.00  0.00      A       
ATOM    896  CD  ARG A 246      16.851   2.704  -0.385  1.00  0.00      A       
ATOM    897  CG  ARG A 246      17.761   1.854   0.513  1.00  0.00      A       
ATOM    898  CZ  ARG A 246      18.524   4.189  -1.547  1.00  0.00      A       
ATOM    899  HN  ARG A 246      15.351  -0.959  -0.765  1.00  0.00      A       
ATOM    900  HA  ARG A 246      18.195  -0.741  -0.033  1.00  0.00      A       
ATOM    901  HB2 ARG A 246      16.003   0.877   1.346  1.00  0.00      A       
ATOM    902  HB1 ARG A 246      17.541   0.458   2.096  1.00  0.00      A       
ATOM    903  HD2 ARG A 246      16.028   2.092  -0.750  1.00  0.00      A       
ATOM    904  HD1 ARG A 246      16.423   3.520   0.199  1.00  0.00      A       
ATOM    905  HE  ARG A 246      17.348   2.831  -2.446  1.00  0.00      A       
ATOM    906  HG2 ARG A 246      18.129   2.495   1.315  1.00  0.00      A       
ATOM    907  HG1 ARG A 246      18.629   1.505  -0.048  1.00  0.00      A       
ATOM    908 HH11 ARG A 246      18.490   4.554   0.452  1.00  0.00      A       
ATOM    909 HH12 ARG A 246      19.640   5.502  -0.463  1.00  0.00      A       
ATOM    910 HH21 ARG A 246      18.788   4.055  -3.551  1.00  0.00      A       
ATOM    911 HH22 ARG A 246      19.820   5.219  -2.738  1.00  0.00      A       
ATOM    912  N   ARG A 246      16.296  -0.621  -0.885  1.00  0.00      A       
ATOM    913  NE  ARG A 246      17.572   3.245  -1.549  1.00  0.00      A       
ATOM    914  NH1 ARG A 246      18.917   4.800  -0.427  1.00  0.00      A       
ATOM    915  NH2 ARG A 246      19.096   4.520  -2.703  1.00  0.00      A       
ATOM    916  O   ARG A 246      16.269  -1.848   2.202  1.00  0.00      A       
ATOM    917  C   LYS A 247      18.559  -4.432   2.156  1.00  0.00      A       
ATOM    918  CA  LYS A 247      17.301  -4.352   1.284  1.00  0.00      A       
ATOM    919  CB  LYS A 247      17.228  -5.506   0.266  1.00  0.00      A       
ATOM    920  CD  LYS A 247      14.676  -6.051   0.387  1.00  0.00      A       
ATOM    921  CE  LYS A 247      14.489  -7.573   0.397  1.00  0.00      A       
ATOM    922  CG  LYS A 247      15.874  -5.583  -0.463  1.00  0.00      A       
ATOM    923  HN  LYS A 247      17.747  -3.033  -0.306  1.00  0.00      A       
ATOM    924  HA  LYS A 247      16.431  -4.409   1.938  1.00  0.00      A       
ATOM    925  HB2 LYS A 247      18.013  -5.367  -0.480  1.00  0.00      A       
ATOM    926  HB1 LYS A 247      17.422  -6.448   0.776  1.00  0.00      A       
ATOM    927  HD2 LYS A 247      14.749  -5.678   1.408  1.00  0.00      A       
ATOM    928  HD1 LYS A 247      13.773  -5.623  -0.048  1.00  0.00      A       
ATOM    929  HE2 LYS A 247      13.519  -7.799   0.843  1.00  0.00      A       
ATOM    930  HE1 LYS A 247      14.486  -7.935  -0.633  1.00  0.00      A       
ATOM    931  HG2 LYS A 247      15.649  -4.591  -0.845  1.00  0.00      A       
ATOM    932  HG1 LYS A 247      15.973  -6.244  -1.325  1.00  0.00      A       
ATOM    933  HZ1 LYS A 247      16.438  -8.091   0.750  1.00  0.00      A       
ATOM    934  HZ2 LYS A 247      15.530  -7.952   2.120  1.00  0.00      A       
ATOM    935  HZ3 LYS A 247      15.358  -9.271   1.147  1.00  0.00      A       
ATOM    936  N   LYS A 247      17.293  -3.064   0.594  1.00  0.00      A       
ATOM    937  NZ  LYS A 247      15.534  -8.276   1.163  1.00  0.00      A       
ATOM    938  O   LYS A 247      19.624  -4.848   1.702  1.00  0.00      A       
ATOM    939  C   LYS A 248      19.039  -4.447   5.791  1.00  0.00      A       
ATOM    940  CA  LYS A 248      19.467  -3.880   4.422  1.00  0.00      A       
ATOM    941  CB  LYS A 248      19.963  -2.416   4.478  1.00  0.00      A       
ATOM    942  CD  LYS A 248      17.802  -1.477   5.606  1.00  0.00      A       
ATOM    943  CE  LYS A 248      16.752  -0.364   5.538  1.00  0.00      A       
ATOM    944  CG  LYS A 248      18.888  -1.309   4.529  1.00  0.00      A       
ATOM    945  HN  LYS A 248      17.497  -3.643   3.668  1.00  0.00      A       
ATOM    946  HA  LYS A 248      20.302  -4.503   4.105  1.00  0.00      A       
ATOM    947  HB2 LYS A 248      20.635  -2.292   5.328  1.00  0.00      A       
ATOM    948  HB1 LYS A 248      20.562  -2.237   3.584  1.00  0.00      A       
ATOM    949  HD2 LYS A 248      17.277  -2.418   5.450  1.00  0.00      A       
ATOM    950  HD1 LYS A 248      18.259  -1.491   6.597  1.00  0.00      A       
ATOM    951  HE2 LYS A 248      16.363  -0.304   4.520  1.00  0.00      A       
ATOM    952  HE1 LYS A 248      15.930  -0.621   6.209  1.00  0.00      A       
ATOM    953  HG2 LYS A 248      19.399  -0.358   4.686  1.00  0.00      A       
ATOM    954  HG1 LYS A 248      18.407  -1.258   3.555  1.00  0.00      A       
ATOM    955  HZ1 LYS A 248      17.645   0.893   6.885  1.00  0.00      A       
ATOM    956  HZ2 LYS A 248      18.061   1.197   5.320  1.00  0.00      A       
ATOM    957  HZ3 LYS A 248      16.577   1.649   5.882  1.00  0.00      A       
ATOM    958  N   LYS A 248      18.406  -4.003   3.415  1.00  0.00      A       
ATOM    959  NZ  LYS A 248      17.301   0.946   5.937  1.00  0.00      A       
ATOM    960  O   LYS A 248      19.523  -3.987   6.824  1.00  0.00      A       
ATOM    961  C   LYS A 249      16.040  -5.492   7.057  1.00  0.00      A       
ATOM    962  CA  LYS A 249      17.416  -6.128   6.831  1.00  0.00      A       
ATOM    963  CB  LYS A 249      18.234  -6.234   8.131  1.00  0.00      A       
ATOM    964  CD  LYS A 249      17.540  -8.669   8.751  1.00  0.00      A       
ATOM    965  CE  LYS A 249      18.906  -9.254   8.377  1.00  0.00      A       
ATOM    966  CG  LYS A 249      17.643  -7.196   9.180  1.00  0.00      A       
ATOM    967  HN  LYS A 249      17.854  -5.720   4.827  1.00  0.00      A       
ATOM    968  HA  LYS A 249      17.246  -7.138   6.462  1.00  0.00      A       
ATOM    969  HB2 LYS A 249      19.244  -6.555   7.876  1.00  0.00      A       
ATOM    970  HB1 LYS A 249      18.296  -5.249   8.592  1.00  0.00      A       
ATOM    971  HD2 LYS A 249      17.128  -9.240   9.584  1.00  0.00      A       
ATOM    972  HD1 LYS A 249      16.857  -8.763   7.907  1.00  0.00      A       
ATOM    973  HE2 LYS A 249      19.306  -8.711   7.520  1.00  0.00      A       
ATOM    974  HE1 LYS A 249      19.587  -9.130   9.220  1.00  0.00      A       
ATOM    975  HG2 LYS A 249      18.267  -7.146  10.073  1.00  0.00      A       
ATOM    976  HG1 LYS A 249      16.648  -6.847   9.458  1.00  0.00      A       
ATOM    977  HZ1 LYS A 249      18.447 -11.198   8.834  1.00  0.00      A       
ATOM    978  HZ2 LYS A 249      18.186 -10.809   7.254  1.00  0.00      A       
ATOM    979  HZ3 LYS A 249      19.722 -11.044   7.802  1.00  0.00      A       
ATOM    980  N   LYS A 249      18.112  -5.419   5.751  1.00  0.00      A       
ATOM    981  NZ  LYS A 249      18.808 -10.687   8.040  1.00  0.00      A       
ATOM    982  OT1 LYS A 249      15.054  -6.255   6.969  1.00  0.00      A       
ATOM    983  OT2 LYS A 249      15.996  -4.265   7.296  1.00  0.00      A       
TER
ATOM    984  ZN   ZN B 301      -4.727  -4.793  -2.318  1.00  0.00      B       
TER
ATOM    985  ZN   ZN C 302       4.779   2.438  -2.955  1.00  0.00      C       
END


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