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
517050 2hst 6763 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   LEU A 140      -4.000  25.819  -5.785  1.00  0.00      A       
ATOM      2  CA  LEU A 140      -5.009  25.112  -4.888  1.00  0.00      A       
ATOM      3  CB  LEU A 140      -4.860  25.584  -3.435  1.00  0.00      A       
ATOM      4  CD1 LEU A 140      -6.873  24.267  -2.728  1.00  0.00      A       
ATOM      5  CD2 LEU A 140      -6.078  26.183  -1.335  1.00  0.00      A       
ATOM      6  CG  LEU A 140      -6.240  25.659  -2.765  1.00  0.00      A       
ATOM      7  HT1 LEU A 140      -4.270  23.393  -5.817  1.00  0.00      A       
ATOM      8  HT2 LEU A 140      -5.708  23.147  -4.948  1.00  0.00      A       
ATOM      9  HT3 LEU A 140      -4.242  23.329  -4.129  1.00  0.00      A       
ATOM     10  HA  LEU A 140      -6.003  25.333  -5.240  1.00  0.00      A       
ATOM     11  HB2 LEU A 140      -4.231  24.884  -2.890  1.00  0.00      A       
ATOM     12  HB1 LEU A 140      -4.404  26.564  -3.417  1.00  0.00      A       
ATOM     13 HD11 LEU A 140      -6.118  23.539  -2.472  1.00  0.00      A       
ATOM     14 HD12 LEU A 140      -7.287  24.031  -3.699  1.00  0.00      A       
ATOM     15 HD13 LEU A 140      -7.659  24.246  -1.987  1.00  0.00      A       
ATOM     16 HD21 LEU A 140      -5.537  25.461  -0.744  1.00  0.00      A       
ATOM     17 HD22 LEU A 140      -7.051  26.345  -0.896  1.00  0.00      A       
ATOM     18 HD23 LEU A 140      -5.532  27.117  -1.355  1.00  0.00      A       
ATOM     19  HG  LEU A 140      -6.881  26.331  -3.322  1.00  0.00      A       
ATOM     20  N   LEU A 140      -4.791  23.636  -4.951  1.00  0.00      A       
ATOM     21  O   LEU A 140      -4.241  26.002  -6.984  1.00  0.00      A       
ATOM     22  C   SER A 141      -0.442  26.342  -5.649  1.00  0.00      A       
ATOM     23  CA  SER A 141      -1.821  26.897  -5.986  1.00  0.00      A       
ATOM     24  CB  SER A 141      -1.856  28.393  -5.700  1.00  0.00      A       
ATOM     25  HN  SER A 141      -2.715  26.034  -4.260  1.00  0.00      A       
ATOM     26  HA  SER A 141      -2.007  26.744  -7.043  1.00  0.00      A       
ATOM     27  HB2 SER A 141      -0.873  28.810  -5.841  1.00  0.00      A       
ATOM     28  HB1 SER A 141      -2.553  28.870  -6.376  1.00  0.00      A       
ATOM     29  HG  SER A 141      -2.227  27.765  -3.900  1.00  0.00      A       
ATOM     30  N   SER A 141      -2.862  26.211  -5.208  1.00  0.00      A       
ATOM     31  O   SER A 141      -0.204  25.880  -4.525  1.00  0.00      A       
ATOM     32  OG  SER A 141      -2.257  28.609  -4.360  1.00  0.00      A       
ATOM     33  C   ASP A 142       1.778  24.419  -5.999  1.00  0.00      A       
ATOM     34  CA  ASP A 142       1.814  25.889  -6.392  1.00  0.00      A       
ATOM     35  CB  ASP A 142       2.496  26.696  -5.291  1.00  0.00      A       
ATOM     36  CG  ASP A 142       3.999  26.748  -5.543  1.00  0.00      A       
ATOM     37  HN  ASP A 142       0.218  26.775  -7.485  1.00  0.00      A       
ATOM     38  HA  ASP A 142       2.381  25.999  -7.305  1.00  0.00      A       
ATOM     39  HB2 ASP A 142       2.099  27.703  -5.287  1.00  0.00      A       
ATOM     40  HB1 ASP A 142       2.313  26.231  -4.330  1.00  0.00      A       
ATOM     41  N   ASP A 142       0.460  26.393  -6.612  1.00  0.00      A       
ATOM     42  O   ASP A 142       2.536  23.983  -5.133  1.00  0.00      A       
ATOM     43  OD1 ASP A 142       4.393  27.281  -6.568  1.00  0.00      A       
ATOM     44  OD2 ASP A 142       4.736  26.243  -4.712  1.00  0.00      A       
ATOM     45  C   ASP A 143       1.834  21.428  -6.981  1.00  0.00      A       
ATOM     46  CA  ASP A 143       0.733  22.249  -6.324  1.00  0.00      A       
ATOM     47  CB  ASP A 143      -0.613  21.758  -6.830  1.00  0.00      A       
ATOM     48  CG  ASP A 143      -1.744  22.578  -6.219  1.00  0.00      A       
ATOM     49  HN  ASP A 143       0.284  24.059  -7.293  1.00  0.00      A       
ATOM     50  HA  ASP A 143       0.779  22.107  -5.258  1.00  0.00      A       
ATOM     51  HB2 ASP A 143      -0.644  21.857  -7.906  1.00  0.00      A       
ATOM     52  HB1 ASP A 143      -0.727  20.725  -6.569  1.00  0.00      A       
ATOM     53  N   ASP A 143       0.877  23.660  -6.624  1.00  0.00      A       
ATOM     54  O   ASP A 143       2.372  21.790  -8.025  1.00  0.00      A       
ATOM     55  OD1 ASP A 143      -1.708  22.798  -5.018  1.00  0.00      A       
ATOM     56  OD2 ASP A 143      -2.630  22.977  -6.958  1.00  0.00      A       
ATOM     57  C   SER A 144       2.640  17.978  -6.839  1.00  0.00      A       
ATOM     58  CA  SER A 144       3.186  19.405  -6.846  1.00  0.00      A       
ATOM     59  CB  SER A 144       4.438  19.486  -5.969  1.00  0.00      A       
ATOM     60  HN  SER A 144       1.685  20.073  -5.519  1.00  0.00      A       
ATOM     61  HA  SER A 144       3.442  19.680  -7.861  1.00  0.00      A       
ATOM     62  HB2 SER A 144       4.249  19.019  -5.018  1.00  0.00      A       
ATOM     63  HB1 SER A 144       5.255  18.975  -6.464  1.00  0.00      A       
ATOM     64  HG  SER A 144       4.736  21.023  -4.809  1.00  0.00      A       
ATOM     65  N   SER A 144       2.153  20.304  -6.346  1.00  0.00      A       
ATOM     66  O   SER A 144       1.683  17.686  -6.128  1.00  0.00      A       
ATOM     67  OG  SER A 144       4.785  20.850  -5.759  1.00  0.00      A       
ATOM     68  C   LYS A 145       2.869  14.846  -6.730  1.00  0.00      A       
ATOM     69  CA  LYS A 145       2.609  15.796  -7.906  1.00  0.00      A       
ATOM     70  CB  LYS A 145       3.341  15.270  -9.140  1.00  0.00      A       
ATOM     71  CD  LYS A 145       3.500  13.459 -10.840  1.00  0.00      A       
ATOM     72  CE  LYS A 145       2.650  13.641 -12.103  1.00  0.00      A       
ATOM     73  CG  LYS A 145       2.729  13.965  -9.605  1.00  0.00      A       
ATOM     74  HN  LYS A 145       3.795  17.430  -8.387  1.00  0.00      A       
ATOM     75  HA  LYS A 145       1.558  15.843  -8.116  1.00  0.00      A       
ATOM     76  HB2 LYS A 145       3.277  15.996  -9.937  1.00  0.00      A       
ATOM     77  HB1 LYS A 145       4.368  15.110  -8.891  1.00  0.00      A       
ATOM     78  HD2 LYS A 145       4.414  14.025 -10.944  1.00  0.00      A       
ATOM     79  HD1 LYS A 145       3.745  12.426 -10.720  1.00  0.00      A       
ATOM     80  HE2 LYS A 145       3.244  13.391 -12.971  1.00  0.00      A       
ATOM     81  HE1 LYS A 145       1.794  12.986 -12.060  1.00  0.00      A       
ATOM     82  HG2 LYS A 145       2.804  13.239  -8.807  1.00  0.00      A       
ATOM     83  HG1 LYS A 145       1.699  14.120  -9.868  1.00  0.00      A       
ATOM     84  HZ1 LYS A 145       1.845  15.372 -11.289  1.00  0.00      A       
ATOM     85  HZ2 LYS A 145       1.422  15.109 -12.906  1.00  0.00      A       
ATOM     86  HZ3 LYS A 145       2.976  15.656 -12.516  1.00  0.00      A       
ATOM     87  N   LYS A 145       3.147  17.136  -7.719  1.00  0.00      A       
ATOM     88  NZ  LYS A 145       2.189  15.049 -12.212  1.00  0.00      A       
ATOM     89  O   LYS A 145       3.958  14.788  -6.177  1.00  0.00      A       
ATOM     90  C   PHE A 146       1.348  11.780  -5.769  1.00  0.00      A       
ATOM     91  CA  PHE A 146       1.841  13.149  -5.282  1.00  0.00      A       
ATOM     92  CB  PHE A 146       0.948  13.619  -4.124  1.00  0.00      A       
ATOM     93  CD1 PHE A 146       2.423  14.800  -2.455  1.00  0.00      A       
ATOM     94  CD2 PHE A 146       1.093  16.130  -3.987  1.00  0.00      A       
ATOM     95  CE1 PHE A 146       2.933  15.974  -1.883  1.00  0.00      A       
ATOM     96  CE2 PHE A 146       1.602  17.302  -3.413  1.00  0.00      A       
ATOM     97  CG  PHE A 146       1.504  14.878  -3.508  1.00  0.00      A       
ATOM     98  CZ  PHE A 146       2.522  17.224  -2.360  1.00  0.00      A       
ATOM     99  HN  PHE A 146       0.978  14.230  -6.896  1.00  0.00      A       
ATOM    100  HA  PHE A 146       2.855  13.055  -4.932  1.00  0.00      A       
ATOM    101  HB2 PHE A 146      -0.044  13.815  -4.493  1.00  0.00      A       
ATOM    102  HB1 PHE A 146       0.907  12.843  -3.376  1.00  0.00      A       
ATOM    103  HD1 PHE A 146       2.735  13.841  -2.084  1.00  0.00      A       
ATOM    104  HD2 PHE A 146       0.380  16.191  -4.802  1.00  0.00      A       
ATOM    105  HE1 PHE A 146       3.648  15.917  -1.076  1.00  0.00      A       
ATOM    106  HE2 PHE A 146       1.283  18.269  -3.786  1.00  0.00      A       
ATOM    107  HZ  PHE A 146       2.914  18.126  -1.923  1.00  0.00      A       
ATOM    108  N   PHE A 146       1.802  14.116  -6.371  1.00  0.00      A       
ATOM    109  O   PHE A 146       0.314  11.676  -6.425  1.00  0.00      A       
ATOM    110  C   GLY A 147       0.527   8.862  -5.167  1.00  0.00      A       
ATOM    111  CA  GLY A 147       1.732   9.402  -5.891  1.00  0.00      A       
ATOM    112  HN  GLY A 147       2.931  10.864  -4.947  1.00  0.00      A       
ATOM    113  HA2 GLY A 147       1.496   9.423  -6.941  1.00  0.00      A       
ATOM    114  HA1 GLY A 147       2.547   8.736  -5.729  1.00  0.00      A       
ATOM    115  N   GLY A 147       2.097  10.735  -5.457  1.00  0.00      A       
ATOM    116  O   GLY A 147       0.221   9.255  -4.038  1.00  0.00      A       
ATOM    117  C   PHE A 148      -1.022   5.774  -5.560  1.00  0.00      A       
ATOM    118  CA  PHE A 148      -1.209   7.228  -5.208  1.00  0.00      A       
ATOM    119  CB  PHE A 148      -2.483   7.725  -5.830  1.00  0.00      A       
ATOM    120  CD1 PHE A 148      -3.349   9.274  -4.112  1.00  0.00      A       
ATOM    121  CD2 PHE A 148      -4.434   7.116  -4.330  1.00  0.00      A       
ATOM    122  CE1 PHE A 148      -4.223   9.608  -3.071  1.00  0.00      A       
ATOM    123  CE2 PHE A 148      -5.307   7.452  -3.290  1.00  0.00      A       
ATOM    124  CG  PHE A 148      -3.455   8.028  -4.742  1.00  0.00      A       
ATOM    125  CZ  PHE A 148      -5.202   8.698  -2.659  1.00  0.00      A       
ATOM    126  HN  PHE A 148       0.242   7.569  -6.654  1.00  0.00      A       
ATOM    127  HA  PHE A 148      -1.216   7.361  -4.147  1.00  0.00      A       
ATOM    128  HB2 PHE A 148      -2.284   8.616  -6.407  1.00  0.00      A       
ATOM    129  HB1 PHE A 148      -2.879   6.955  -6.454  1.00  0.00      A       
ATOM    130  HD1 PHE A 148      -2.581   9.970  -4.449  1.00  0.00      A       
ATOM    131  HD2 PHE A 148      -4.517   6.156  -4.816  1.00  0.00      A       
ATOM    132  HE1 PHE A 148      -4.139  10.572  -2.581  1.00  0.00      A       
ATOM    133  HE2 PHE A 148      -6.065   6.752  -2.970  1.00  0.00      A       
ATOM    134  HZ  PHE A 148      -5.873   8.960  -1.854  1.00  0.00      A       
ATOM    135  N   PHE A 148      -0.105   7.894  -5.809  1.00  0.00      A       
ATOM    136  O   PHE A 148      -0.867   5.484  -6.757  1.00  0.00      A       
ATOM    137  C   ILE A 149      -1.941   2.509  -4.668  1.00  0.00      A       
ATOM    138  CA  ILE A 149      -0.800   3.469  -4.978  1.00  0.00      A       
ATOM    139  CB  ILE A 149       0.464   2.977  -4.274  1.00  0.00      A       
ATOM    140  CD1 ILE A 149       2.833   3.609  -3.772  1.00  0.00      A       
ATOM    141  CG1 ILE A 149       1.666   3.803  -4.740  1.00  0.00      A       
ATOM    142  CG2 ILE A 149       0.683   1.505  -4.604  1.00  0.00      A       
ATOM    143  HN  ILE A 149      -1.116   5.112  -3.647  1.00  0.00      A       
ATOM    144  HA  ILE A 149      -0.612   3.411  -6.035  1.00  0.00      A       
ATOM    145  HB  ILE A 149       0.347   3.082  -3.209  1.00  0.00      A       
ATOM    146 HD11 ILE A 149       2.869   4.443  -3.079  1.00  0.00      A       
ATOM    147 HD12 ILE A 149       3.761   3.559  -4.332  1.00  0.00      A       
ATOM    148 HD13 ILE A 149       2.696   2.693  -3.220  1.00  0.00      A       
ATOM    149 HG12 ILE A 149       1.960   3.487  -5.725  1.00  0.00      A       
ATOM    150 HG11 ILE A 149       1.396   4.844  -4.761  1.00  0.00      A       
ATOM    151 HG21 ILE A 149       1.736   1.307  -4.689  1.00  0.00      A       
ATOM    152 HG22 ILE A 149       0.194   1.267  -5.530  1.00  0.00      A       
ATOM    153 HG23 ILE A 149       0.273   0.892  -3.817  1.00  0.00      A       
ATOM    154  N   ILE A 149      -1.009   4.854  -4.588  1.00  0.00      A       
ATOM    155  O   ILE A 149      -2.228   2.190  -3.516  1.00  0.00      A       
ATOM    156  C   VAL A 150      -3.057  -0.281  -5.850  1.00  0.00      A       
ATOM    157  CA  VAL A 150      -3.661   1.094  -5.610  1.00  0.00      A       
ATOM    158  CB  VAL A 150      -4.791   1.388  -6.614  1.00  0.00      A       
ATOM    159  CG1 VAL A 150      -6.041   0.569  -6.255  1.00  0.00      A       
ATOM    160  CG2 VAL A 150      -5.128   2.894  -6.602  1.00  0.00      A       
ATOM    161  HN  VAL A 150      -2.315   2.495  -6.574  1.00  0.00      A       
ATOM    162  HA  VAL A 150      -4.046   1.148  -4.596  1.00  0.00      A       
ATOM    163  HB  VAL A 150      -4.486   1.102  -7.585  1.00  0.00      A       
ATOM    164 HG11 VAL A 150      -6.860   1.234  -6.063  1.00  0.00      A       
ATOM    165 HG12 VAL A 150      -5.845  -0.035  -5.381  1.00  0.00      A       
ATOM    166 HG13 VAL A 150      -6.295  -0.081  -7.094  1.00  0.00      A       
ATOM    167 HG21 VAL A 150      -6.048   3.056  -7.146  1.00  0.00      A       
ATOM    168 HG22 VAL A 150      -4.332   3.454  -7.070  1.00  0.00      A       
ATOM    169 HG23 VAL A 150      -5.253   3.230  -5.583  1.00  0.00      A       
ATOM    170  N   VAL A 150      -2.562   2.044  -5.746  1.00  0.00      A       
ATOM    171  O   VAL A 150      -2.512  -0.546  -6.918  1.00  0.00      A       
ATOM    172  C   ILE A 151      -3.488  -3.558  -4.650  1.00  0.00      A       
ATOM    173  CA  ILE A 151      -2.473  -2.430  -4.876  1.00  0.00      A       
ATOM    174  CB  ILE A 151      -1.323  -2.449  -3.822  1.00  0.00      A       
ATOM    175  CD1 ILE A 151      -0.303  -4.763  -4.167  1.00  0.00      A       
ATOM    176  CG1 ILE A 151      -0.093  -3.258  -4.305  1.00  0.00      A       
ATOM    177  CG2 ILE A 151      -1.802  -3.003  -2.472  1.00  0.00      A       
ATOM    178  HN  ILE A 151      -3.503  -0.816  -3.961  1.00  0.00      A       
ATOM    179  HA  ILE A 151      -2.046  -2.548  -5.850  1.00  0.00      A       
ATOM    180  HB  ILE A 151      -1.016  -1.429  -3.655  1.00  0.00      A       
ATOM    181 HD11 ILE A 151       0.461  -5.274  -4.726  1.00  0.00      A       
ATOM    182 HD12 ILE A 151      -1.272  -5.029  -4.553  1.00  0.00      A       
ATOM    183 HD13 ILE A 151      -0.240  -5.043  -3.129  1.00  0.00      A       
ATOM    184 HG12 ILE A 151       0.100  -3.032  -5.336  1.00  0.00      A       
ATOM    185 HG11 ILE A 151       0.764  -2.969  -3.723  1.00  0.00      A       
ATOM    186 HG21 ILE A 151      -2.128  -4.028  -2.563  1.00  0.00      A       
ATOM    187 HG22 ILE A 151      -2.627  -2.405  -2.115  1.00  0.00      A       
ATOM    188 HG23 ILE A 151      -0.986  -2.956  -1.762  1.00  0.00      A       
ATOM    189  N   ILE A 151      -3.094  -1.115  -4.804  1.00  0.00      A       
ATOM    190  O   ILE A 151      -4.185  -3.587  -3.641  1.00  0.00      A       
ATOM    191  C   ASP A 152      -3.687  -6.941  -5.909  1.00  0.00      A       
ATOM    192  CA  ASP A 152      -4.417  -5.667  -5.426  1.00  0.00      A       
ATOM    193  CB  ASP A 152      -5.748  -5.445  -6.147  1.00  0.00      A       
ATOM    194  CG  ASP A 152      -6.604  -4.473  -5.344  1.00  0.00      A       
ATOM    195  HN  ASP A 152      -2.906  -4.481  -6.341  1.00  0.00      A       
ATOM    196  HA  ASP A 152      -4.617  -5.791  -4.369  1.00  0.00      A       
ATOM    197  HB2 ASP A 152      -5.577  -5.045  -7.121  1.00  0.00      A       
ATOM    198  HB1 ASP A 152      -6.266  -6.384  -6.216  1.00  0.00      A       
ATOM    199  N   ASP A 152      -3.529  -4.524  -5.576  1.00  0.00      A       
ATOM    200  O   ASP A 152      -2.763  -6.871  -6.690  1.00  0.00      A       
ATOM    201  OD1 ASP A 152      -7.031  -4.839  -4.261  1.00  0.00      A       
ATOM    202  OD2 ASP A 152      -6.830  -3.376  -5.831  1.00  0.00      A       
ATOM    203  C   GLY A 153      -3.437  -9.862  -7.123  1.00  0.00      A       
ATOM    204  CA  GLY A 153      -3.407  -9.361  -5.667  1.00  0.00      A       
ATOM    205  HN  GLY A 153      -4.803  -8.074  -4.718  1.00  0.00      A       
ATOM    206  HA2 GLY A 153      -2.375  -9.266  -5.383  1.00  0.00      A       
ATOM    207  HA1 GLY A 153      -3.857 -10.117  -5.037  1.00  0.00      A       
ATOM    208  N   GLY A 153      -4.077  -8.084  -5.380  1.00  0.00      A       
ATOM    209  O   GLY A 153      -2.489 -10.489  -7.571  1.00  0.00      A       
ATOM    210  C   SER A 154      -4.924  -8.820  -9.981  1.00  0.00      A       
ATOM    211  CA  SER A 154      -4.702 -10.041  -9.181  1.00  0.00      A       
ATOM    212  CB  SER A 154      -5.911 -10.981  -9.286  1.00  0.00      A       
ATOM    213  HN  SER A 154      -5.171  -9.072  -7.455  1.00  0.00      A       
ATOM    214  HA  SER A 154      -3.812 -10.555  -9.539  1.00  0.00      A       
ATOM    215  HB2 SER A 154      -6.044 -11.300 -10.305  1.00  0.00      A       
ATOM    216  HB1 SER A 154      -5.746 -11.848  -8.666  1.00  0.00      A       
ATOM    217  HG  SER A 154      -6.826  -9.701  -8.141  1.00  0.00      A       
ATOM    218  N   SER A 154      -4.508  -9.607  -7.830  1.00  0.00      A       
ATOM    219  O   SER A 154      -5.933  -8.629 -10.656  1.00  0.00      A       
ATOM    220  OG  SER A 154      -7.077 -10.297  -8.855  1.00  0.00      A       
ATOM    221  C   GLY A 155      -3.643  -5.602  -9.814  1.00  0.00      A       
ATOM    222  CA  GLY A 155      -3.820  -6.801 -10.723  1.00  0.00      A       
ATOM    223  HN  GLY A 155      -3.091  -8.266  -9.483  1.00  0.00      A       
ATOM    224  HA2 GLY A 155      -2.953  -6.872 -11.374  1.00  0.00      A       
ATOM    225  HA1 GLY A 155      -4.716  -6.680 -11.318  1.00  0.00      A       
ATOM    226  N   GLY A 155      -3.899  -8.026  -9.949  1.00  0.00      A       
ATOM    227  O   GLY A 155      -3.984  -5.652  -8.640  1.00  0.00      A       
ATOM    228  C   ALA A 156      -2.920  -2.077 -10.450  1.00  0.00      A       
ATOM    229  CA  ALA A 156      -2.880  -3.324  -9.566  1.00  0.00      A       
ATOM    230  CB  ALA A 156      -1.524  -3.440  -8.862  1.00  0.00      A       
ATOM    231  HN  ALA A 156      -2.827  -4.543 -11.311  1.00  0.00      A       
ATOM    232  HA  ALA A 156      -3.661  -3.255  -8.818  1.00  0.00      A       
ATOM    233  HB1 ALA A 156      -1.678  -3.607  -7.814  1.00  0.00      A       
ATOM    234  HB2 ALA A 156      -0.964  -2.528  -9.002  1.00  0.00      A       
ATOM    235  HB3 ALA A 156      -0.975  -4.270  -9.272  1.00  0.00      A       
ATOM    236  N   ALA A 156      -3.093  -4.525 -10.361  1.00  0.00      A       
ATOM    237  O   ALA A 156      -2.527  -2.122 -11.607  1.00  0.00      A       
ATOM    238  C   LEU A 157      -2.549   1.351  -9.935  1.00  0.00      A       
ATOM    239  CA  LEU A 157      -3.428   0.315 -10.632  1.00  0.00      A       
ATOM    240  CB  LEU A 157      -4.897   0.796 -10.706  1.00  0.00      A       
ATOM    241  CD1 LEU A 157      -6.261   2.285 -12.223  1.00  0.00      A       
ATOM    242  CD2 LEU A 157      -5.064   3.285 -10.271  1.00  0.00      A       
ATOM    243  CG  LEU A 157      -4.989   2.196 -11.352  1.00  0.00      A       
ATOM    244  HN  LEU A 157      -3.653  -0.969  -8.945  1.00  0.00      A       
ATOM    245  HA  LEU A 157      -3.053   0.159 -11.630  1.00  0.00      A       
ATOM    246  HB2 LEU A 157      -5.464   0.094 -11.304  1.00  0.00      A       
ATOM    247  HB1 LEU A 157      -5.312   0.830  -9.706  1.00  0.00      A       
ATOM    248 HD11 LEU A 157      -6.287   3.246 -12.720  1.00  0.00      A       
ATOM    249 HD12 LEU A 157      -7.140   2.176 -11.600  1.00  0.00      A       
ATOM    250 HD13 LEU A 157      -6.245   1.506 -12.971  1.00  0.00      A       
ATOM    251 HD21 LEU A 157      -6.101   3.440  -9.991  1.00  0.00      A       
ATOM    252 HD22 LEU A 157      -4.656   4.211 -10.660  1.00  0.00      A       
ATOM    253 HD23 LEU A 157      -4.502   2.982  -9.404  1.00  0.00      A       
ATOM    254  HG  LEU A 157      -4.119   2.356 -11.968  1.00  0.00      A       
ATOM    255  N   LEU A 157      -3.375  -0.956  -9.891  1.00  0.00      A       
ATOM    256  O   LEU A 157      -2.730   1.584  -8.749  1.00  0.00      A       
ATOM    257  C   PHE A 158      -1.091   4.414 -10.455  1.00  0.00      A       
ATOM    258  CA  PHE A 158      -0.813   3.012  -9.934  1.00  0.00      A       
ATOM    259  CB  PHE A 158       0.668   2.710 -10.150  1.00  0.00      A       
ATOM    260  CD1 PHE A 158       0.566   0.543  -8.876  1.00  0.00      A       
ATOM    261  CD2 PHE A 158       2.170   2.222  -8.178  1.00  0.00      A       
ATOM    262  CE1 PHE A 158       1.003  -0.300  -7.848  1.00  0.00      A       
ATOM    263  CE2 PHE A 158       2.606   1.379  -7.150  1.00  0.00      A       
ATOM    264  CG  PHE A 158       1.150   1.803  -9.043  1.00  0.00      A       
ATOM    265  CZ  PHE A 158       2.022   0.118  -6.984  1.00  0.00      A       
ATOM    266  HN  PHE A 158      -1.471   1.829 -11.591  1.00  0.00      A       
ATOM    267  HA  PHE A 158      -1.014   2.990  -8.882  1.00  0.00      A       
ATOM    268  HB2 PHE A 158       0.805   2.225 -11.102  1.00  0.00      A       
ATOM    269  HB1 PHE A 158       1.232   3.628 -10.136  1.00  0.00      A       
ATOM    270  HD1 PHE A 158      -0.216   0.227  -9.548  1.00  0.00      A       
ATOM    271  HD2 PHE A 158       2.618   3.193  -8.306  1.00  0.00      A       
ATOM    272  HE1 PHE A 158       0.547  -1.267  -7.722  1.00  0.00      A       
ATOM    273  HE2 PHE A 158       3.396   1.701  -6.490  1.00  0.00      A       
ATOM    274  HZ  PHE A 158       2.347  -0.533  -6.188  1.00  0.00      A       
ATOM    275  N   PHE A 158      -1.608   2.003 -10.634  1.00  0.00      A       
ATOM    276  O   PHE A 158      -0.853   4.721 -11.626  1.00  0.00      A       
ATOM    277  C   GLY A 159      -1.360   7.664  -9.246  1.00  0.00      A       
ATOM    278  CA  GLY A 159      -2.117   6.569  -9.971  1.00  0.00      A       
ATOM    279  HN  GLY A 159      -2.064   4.840  -8.770  1.00  0.00      A       
ATOM    280  HA2 GLY A 159      -1.943   6.690 -11.031  1.00  0.00      A       
ATOM    281  HA1 GLY A 159      -3.159   6.676  -9.803  1.00  0.00      A       
ATOM    282  N   GLY A 159      -1.691   5.231  -9.592  1.00  0.00      A       
ATOM    283  O   GLY A 159      -0.452   7.404  -8.453  1.00  0.00      A       
ATOM    284  C   THR A 160      -2.124  11.164  -8.630  1.00  0.00      A       
ATOM    285  CA  THR A 160      -1.123  10.055  -8.955  1.00  0.00      A       
ATOM    286  CB  THR A 160      -0.104  10.531  -9.977  1.00  0.00      A       
ATOM    287  CG2 THR A 160       0.836  11.538  -9.376  1.00  0.00      A       
ATOM    288  HN  THR A 160      -2.532   8.996 -10.115  1.00  0.00      A       
ATOM    289  HA  THR A 160      -0.606   9.784  -8.041  1.00  0.00      A       
ATOM    290  HB  THR A 160      -0.613  10.974 -10.830  1.00  0.00      A       
ATOM    291  HG1 THR A 160       1.505   9.433  -9.993  1.00  0.00      A       
ATOM    292 HG21 THR A 160       0.298  12.439  -9.135  1.00  0.00      A       
ATOM    293 HG22 THR A 160       1.601  11.750 -10.103  1.00  0.00      A       
ATOM    294 HG23 THR A 160       1.289  11.136  -8.492  1.00  0.00      A       
ATOM    295  N   THR A 160      -1.747   8.888  -9.544  1.00  0.00      A       
ATOM    296  O   THR A 160      -3.177  11.275  -9.262  1.00  0.00      A       
ATOM    297  OG1 THR A 160       0.638   9.402 -10.410  1.00  0.00      A       
ATOM    298  C   LEU A 161      -1.766  14.450  -7.473  1.00  0.00      A       
ATOM    299  CA  LEU A 161      -2.575  13.158  -7.312  1.00  0.00      A       
ATOM    300  CB  LEU A 161      -3.021  13.015  -5.845  1.00  0.00      A       
ATOM    301  CD1 LEU A 161      -4.842  13.393  -4.189  1.00  0.00      A       
ATOM    302  CD2 LEU A 161      -4.223  15.224  -5.764  1.00  0.00      A       
ATOM    303  CG  LEU A 161      -4.371  13.706  -5.603  1.00  0.00      A       
ATOM    304  HN  LEU A 161      -0.868  11.903  -7.239  1.00  0.00      A       
ATOM    305  HA  LEU A 161      -3.442  13.199  -7.953  1.00  0.00      A       
ATOM    306  HB2 LEU A 161      -3.107  11.966  -5.606  1.00  0.00      A       
ATOM    307  HB1 LEU A 161      -2.271  13.451  -5.207  1.00  0.00      A       
ATOM    308 HD11 LEU A 161      -4.770  12.334  -4.004  1.00  0.00      A       
ATOM    309 HD12 LEU A 161      -5.870  13.711  -4.068  1.00  0.00      A       
ATOM    310 HD13 LEU A 161      -4.228  13.924  -3.481  1.00  0.00      A       
ATOM    311 HD21 LEU A 161      -3.262  15.542  -5.368  1.00  0.00      A       
ATOM    312 HD22 LEU A 161      -5.012  15.727  -5.220  1.00  0.00      A       
ATOM    313 HD23 LEU A 161      -4.280  15.487  -6.813  1.00  0.00      A       
ATOM    314  HG  LEU A 161      -5.092  13.341  -6.312  1.00  0.00      A       
ATOM    315  N   LEU A 161      -1.747  12.019  -7.677  1.00  0.00      A       
ATOM    316  O   LEU A 161      -0.730  14.610  -6.829  1.00  0.00      A       
ATOM    317  C   GLN A 162      -2.598  17.781  -8.247  1.00  0.00      A       
ATOM    318  CA  GLN A 162      -1.591  16.659  -8.470  1.00  0.00      A       
ATOM    319  CB  GLN A 162      -0.945  16.762  -9.859  1.00  0.00      A       
ATOM    320  CD  GLN A 162      -1.345  16.613 -12.331  1.00  0.00      A       
ATOM    321  CG  GLN A 162      -1.909  16.282 -10.953  1.00  0.00      A       
ATOM    322  HN  GLN A 162      -3.122  15.201  -8.742  1.00  0.00      A       
ATOM    323  HA  GLN A 162      -0.815  16.742  -7.725  1.00  0.00      A       
ATOM    324  HB2 GLN A 162      -0.676  17.783 -10.049  1.00  0.00      A       
ATOM    325  HB1 GLN A 162      -0.057  16.148  -9.884  1.00  0.00      A       
ATOM    326 HE21 GLN A 162      -3.039  17.430 -12.976  1.00  0.00      A       
ATOM    327 HE22 GLN A 162      -1.752  17.426 -14.091  1.00  0.00      A       
ATOM    328  HG2 GLN A 162      -2.041  15.220 -10.857  1.00  0.00      A       
ATOM    329  HG1 GLN A 162      -2.863  16.771 -10.829  1.00  0.00      A       
ATOM    330  N   GLN A 162      -2.263  15.373  -8.292  1.00  0.00      A       
ATOM    331  NE2 GLN A 162      -2.109  17.203 -13.209  1.00  0.00      A       
ATOM    332  O   GLN A 162      -3.605  17.873  -8.943  1.00  0.00      A       
ATOM    333  OE1 GLN A 162      -0.180  16.333 -12.613  1.00  0.00      A       
ATOM    334  C   GLY A 163      -4.636  19.144  -6.743  1.00  0.00      A       
ATOM    335  CA  GLY A 163      -3.261  19.729  -7.011  1.00  0.00      A       
ATOM    336  HN  GLY A 163      -1.512  18.558  -6.739  1.00  0.00      A       
ATOM    337  HA2 GLY A 163      -2.939  20.278  -6.144  1.00  0.00      A       
ATOM    338  HA1 GLY A 163      -3.302  20.391  -7.851  1.00  0.00      A       
ATOM    339  N   GLY A 163      -2.337  18.640  -7.278  1.00  0.00      A       
ATOM    340  O   GLY A 163      -4.767  18.152  -6.023  1.00  0.00      A       
ATOM    341  C   ASN A 164      -7.371  18.296  -8.337  1.00  0.00      A       
ATOM    342  CA  ASN A 164      -7.002  19.217  -7.181  1.00  0.00      A       
ATOM    343  CB  ASN A 164      -7.990  20.367  -7.087  1.00  0.00      A       
ATOM    344  CG  ASN A 164      -7.520  21.353  -6.028  1.00  0.00      A       
ATOM    345  HN  ASN A 164      -5.495  20.520  -7.911  1.00  0.00      A       
ATOM    346  HA  ASN A 164      -7.034  18.653  -6.263  1.00  0.00      A       
ATOM    347  HB2 ASN A 164      -8.046  20.863  -8.033  1.00  0.00      A       
ATOM    348  HB1 ASN A 164      -8.963  19.982  -6.827  1.00  0.00      A       
ATOM    349 HD21 ASN A 164      -6.911  19.923  -4.807  1.00  0.00      A       
ATOM    350 HD22 ASN A 164      -6.693  21.508  -4.225  1.00  0.00      A       
ATOM    351  N   ASN A 164      -5.655  19.734  -7.347  1.00  0.00      A       
ATOM    352  ND2 ASN A 164      -6.995  20.891  -4.926  1.00  0.00      A       
ATOM    353  O   ASN A 164      -8.524  17.879  -8.458  1.00  0.00      A       
ATOM    354  OD1 ASN A 164      -7.618  22.567  -6.203  1.00  0.00      A       
ATOM    355  C   THR A 165      -5.975  15.788 -10.200  1.00  0.00      A       
ATOM    356  CA  THR A 165      -6.632  17.162 -10.358  1.00  0.00      A       
ATOM    357  CB  THR A 165      -6.083  17.845 -11.608  1.00  0.00      A       
ATOM    358  CG2 THR A 165      -7.127  17.740 -12.733  1.00  0.00      A       
ATOM    359  HN  THR A 165      -5.504  18.414  -9.084  1.00  0.00      A       
ATOM    360  HA  THR A 165      -7.701  17.021 -10.483  1.00  0.00      A       
ATOM    361  HB  THR A 165      -5.178  17.357 -11.922  1.00  0.00      A       
ATOM    362  HG1 THR A 165      -6.595  19.576 -10.904  1.00  0.00      A       
ATOM    363 HG21 THR A 165      -6.707  18.125 -13.654  1.00  0.00      A       
ATOM    364 HG22 THR A 165      -8.007  18.320 -12.460  1.00  0.00      A       
ATOM    365 HG23 THR A 165      -7.404  16.703 -12.870  1.00  0.00      A       
ATOM    366  N   THR A 165      -6.392  18.009  -9.199  1.00  0.00      A       
ATOM    367  O   THR A 165      -5.140  15.572  -9.322  1.00  0.00      A       
ATOM    368  OG1 THR A 165      -5.824  19.213 -11.332  1.00  0.00      A       
ATOM    369  C   ARG A 166      -5.438  12.913 -12.223  1.00  0.00      A       
ATOM    370  CA  ARG A 166      -6.004  13.465 -10.917  1.00  0.00      A       
ATOM    371  CB  ARG A 166      -7.165  12.614 -10.369  1.00  0.00      A       
ATOM    372  CD  ARG A 166      -8.034  10.496 -11.452  1.00  0.00      A       
ATOM    373  CG  ARG A 166      -8.093  12.027 -11.473  1.00  0.00      A       
ATOM    374  CZ  ARG A 166      -9.378  10.145 -13.450  1.00  0.00      A       
ATOM    375  HN  ARG A 166      -7.188  15.118 -11.602  1.00  0.00      A       
ATOM    376  HA  ARG A 166      -5.219  13.413 -10.190  1.00  0.00      A       
ATOM    377  HB2 ARG A 166      -6.757  11.829  -9.773  1.00  0.00      A       
ATOM    378  HB1 ARG A 166      -7.767  13.247  -9.727  1.00  0.00      A       
ATOM    379  HD2 ARG A 166      -7.060  10.168 -11.139  1.00  0.00      A       
ATOM    380  HD1 ARG A 166      -8.765  10.131 -10.759  1.00  0.00      A       
ATOM    381  HE  ARG A 166      -7.585   9.333 -13.110  1.00  0.00      A       
ATOM    382  HG2 ARG A 166      -9.098  12.337 -11.254  1.00  0.00      A       
ATOM    383  HG1 ARG A 166      -7.827  12.387 -12.448  1.00  0.00      A       
ATOM    384 HH11 ARG A 166     -10.233  11.277 -12.042  1.00  0.00      A       
ATOM    385 HH12 ARG A 166     -11.152  11.069 -13.486  1.00  0.00      A       
ATOM    386 HH21 ARG A 166      -8.783   9.076 -15.036  1.00  0.00      A       
ATOM    387 HH22 ARG A 166     -10.356   9.781 -15.158  1.00  0.00      A       
ATOM    388  N   ARG A 166      -6.450  14.850 -11.012  1.00  0.00      A       
ATOM    389  NE  ARG A 166      -8.272   9.920 -12.750  1.00  0.00      A       
ATOM    390  NH1 ARG A 166     -10.329  10.885 -12.949  1.00  0.00      A       
ATOM    391  NH2 ARG A 166      -9.513   9.630 -14.642  1.00  0.00      A       
ATOM    392  O   ARG A 166      -5.854  13.285 -13.323  1.00  0.00      A       
ATOM    393  C   GLU A 167      -3.501   9.968 -13.068  1.00  0.00      A       
ATOM    394  CA  GLU A 167      -3.749  11.465 -13.245  1.00  0.00      A       
ATOM    395  CB  GLU A 167      -2.407  12.160 -13.472  1.00  0.00      A       
ATOM    396  CD  GLU A 167      -2.711  13.225 -15.702  1.00  0.00      A       
ATOM    397  CG  GLU A 167      -2.627  13.484 -14.197  1.00  0.00      A       
ATOM    398  HN  GLU A 167      -4.110  11.814 -11.180  1.00  0.00      A       
ATOM    399  HA  GLU A 167      -4.359  11.615 -14.116  1.00  0.00      A       
ATOM    400  HB2 GLU A 167      -1.925  12.329 -12.535  1.00  0.00      A       
ATOM    401  HB1 GLU A 167      -1.777  11.526 -14.078  1.00  0.00      A       
ATOM    402  HG2 GLU A 167      -3.542  13.937 -13.858  1.00  0.00      A       
ATOM    403  HG1 GLU A 167      -1.798  14.148 -13.993  1.00  0.00      A       
ATOM    404  N   GLU A 167      -4.423  12.046 -12.086  1.00  0.00      A       
ATOM    405  O   GLU A 167      -3.427   9.452 -11.959  1.00  0.00      A       
ATOM    406  OE1 GLU A 167      -3.158  12.152 -16.071  1.00  0.00      A       
ATOM    407  OE2 GLU A 167      -2.331  14.103 -16.458  1.00  0.00      A       
ATOM    408  C   VAL A 168      -1.681   7.652 -14.839  1.00  0.00      A       
ATOM    409  CA  VAL A 168      -3.084   7.867 -14.261  1.00  0.00      A       
ATOM    410  CB  VAL A 168      -4.114   7.157 -15.143  1.00  0.00      A       
ATOM    411  CG1 VAL A 168      -4.043   5.653 -14.895  1.00  0.00      A       
ATOM    412  CG2 VAL A 168      -5.519   7.658 -14.802  1.00  0.00      A       
ATOM    413  HN  VAL A 168      -3.417   9.830 -15.031  1.00  0.00      A       
ATOM    414  HA  VAL A 168      -3.123   7.453 -13.258  1.00  0.00      A       
ATOM    415  HB  VAL A 168      -3.895   7.363 -16.184  1.00  0.00      A       
ATOM    416 HG11 VAL A 168      -3.011   5.345 -14.809  1.00  0.00      A       
ATOM    417 HG12 VAL A 168      -4.508   5.126 -15.723  1.00  0.00      A       
ATOM    418 HG13 VAL A 168      -4.564   5.416 -13.978  1.00  0.00      A       
ATOM    419 HG21 VAL A 168      -5.613   7.741 -13.729  1.00  0.00      A       
ATOM    420 HG22 VAL A 168      -6.253   6.962 -15.169  1.00  0.00      A       
ATOM    421 HG23 VAL A 168      -5.681   8.629 -15.252  1.00  0.00      A       
ATOM    422  N   VAL A 168      -3.358   9.307 -14.207  1.00  0.00      A       
ATOM    423  O   VAL A 168      -1.359   8.198 -15.888  1.00  0.00      A       
ATOM    424  C   LEU A 169       0.570   5.203 -15.365  1.00  0.00      A       
ATOM    425  CA  LEU A 169       0.490   6.562 -14.652  1.00  0.00      A       
ATOM    426  CB  LEU A 169       1.484   6.608 -13.491  1.00  0.00      A       
ATOM    427  CD1 LEU A 169       0.748   8.986 -13.141  1.00  0.00      A       
ATOM    428  CD2 LEU A 169       2.788   8.110 -11.987  1.00  0.00      A       
ATOM    429  CG  LEU A 169       1.958   8.050 -13.266  1.00  0.00      A       
ATOM    430  HN  LEU A 169      -1.187   6.378 -13.365  1.00  0.00      A       
ATOM    431  HA  LEU A 169       0.756   7.332 -15.370  1.00  0.00      A       
ATOM    432  HB2 LEU A 169       1.009   6.239 -12.593  1.00  0.00      A       
ATOM    433  HB1 LEU A 169       2.333   5.984 -13.727  1.00  0.00      A       
ATOM    434 HD11 LEU A 169      -0.029   8.508 -12.557  1.00  0.00      A       
ATOM    435 HD12 LEU A 169       0.366   9.218 -14.117  1.00  0.00      A       
ATOM    436 HD13 LEU A 169       1.044   9.904 -12.658  1.00  0.00      A       
ATOM    437 HD21 LEU A 169       3.042   9.136 -11.773  1.00  0.00      A       
ATOM    438 HD22 LEU A 169       3.693   7.538 -12.120  1.00  0.00      A       
ATOM    439 HD23 LEU A 169       2.222   7.701 -11.160  1.00  0.00      A       
ATOM    440  HG  LEU A 169       2.566   8.362 -14.097  1.00  0.00      A       
ATOM    441  N   LEU A 169      -0.857   6.843 -14.159  1.00  0.00      A       
ATOM    442  O   LEU A 169       1.126   5.090 -16.449  1.00  0.00      A       
ATOM    443  C   HIS A 170      -1.251   2.086 -14.791  1.00  0.00      A       
ATOM    444  CA  HIS A 170      -0.062   2.842 -15.337  1.00  0.00      A       
ATOM    445  CB  HIS A 170       1.231   2.073 -15.029  1.00  0.00      A       
ATOM    446  CD2 HIS A 170       2.571   0.721 -16.846  1.00  0.00      A       
ATOM    447  CE1 HIS A 170       2.898   2.335 -18.256  1.00  0.00      A       
ATOM    448  CG  HIS A 170       1.991   1.846 -16.308  1.00  0.00      A       
ATOM    449  HN  HIS A 170      -0.493   4.351 -13.890  1.00  0.00      A       
ATOM    450  HA  HIS A 170      -0.169   2.928 -16.404  1.00  0.00      A       
ATOM    451  HB2 HIS A 170       1.846   2.629 -14.327  1.00  0.00      A       
ATOM    452  HB1 HIS A 170       0.979   1.115 -14.592  1.00  0.00      A       
ATOM    453  HD2 HIS A 170       2.578  -0.253 -16.384  1.00  0.00      A       
ATOM    454  HE1 HIS A 170       3.230   2.893 -19.117  1.00  0.00      A       
ATOM    455  HE2 HIS A 170       3.622   0.429 -18.679  1.00  0.00      A       
ATOM    456  N   HIS A 170      -0.026   4.190 -14.746  1.00  0.00      A       
ATOM    457  ND1 HIS A 170       2.213   2.861 -17.224  1.00  0.00      A       
ATOM    458  NE2 HIS A 170       3.142   1.033 -18.076  1.00  0.00      A       
ATOM    459  O   HIS A 170      -1.705   2.394 -13.691  1.00  0.00      A       
ATOM    460  C   LYS A 171      -2.382  -1.210 -15.330  1.00  0.00      A       
ATOM    461  CA  LYS A 171      -2.803   0.216 -14.972  1.00  0.00      A       
ATOM    462  CB  LYS A 171      -4.152   0.569 -15.611  1.00  0.00      A       
ATOM    463  CD  LYS A 171      -3.206   1.611 -17.717  1.00  0.00      A       
ATOM    464  CE  LYS A 171      -3.768   2.035 -19.082  1.00  0.00      A       
ATOM    465  CG  LYS A 171      -4.081   0.489 -17.148  1.00  0.00      A       
ATOM    466  HN  LYS A 171      -1.337   0.691 -16.323  1.00  0.00      A       
ATOM    467  HA  LYS A 171      -2.855   0.317 -13.902  1.00  0.00      A       
ATOM    468  HB2 LYS A 171      -4.892  -0.132 -15.257  1.00  0.00      A       
ATOM    469  HB1 LYS A 171      -4.446   1.572 -15.311  1.00  0.00      A       
ATOM    470  HD2 LYS A 171      -3.215   2.454 -17.046  1.00  0.00      A       
ATOM    471  HD1 LYS A 171      -2.198   1.256 -17.839  1.00  0.00      A       
ATOM    472  HE2 LYS A 171      -4.702   2.548 -18.935  1.00  0.00      A       
ATOM    473  HE1 LYS A 171      -3.069   2.700 -19.564  1.00  0.00      A       
ATOM    474  HG2 LYS A 171      -3.673  -0.469 -17.444  1.00  0.00      A       
ATOM    475  HG1 LYS A 171      -5.078   0.584 -17.556  1.00  0.00      A       
ATOM    476  HZ1 LYS A 171      -4.383   1.120 -20.855  1.00  0.00      A       
ATOM    477  HZ2 LYS A 171      -4.649   0.183 -19.454  1.00  0.00      A       
ATOM    478  HZ3 LYS A 171      -3.076   0.342 -20.086  1.00  0.00      A       
ATOM    479  N   LYS A 171      -1.723   1.042 -15.485  1.00  0.00      A       
ATOM    480  NZ  LYS A 171      -3.986   0.833 -19.932  1.00  0.00      A       
ATOM    481  O   LYS A 171      -1.758  -1.398 -16.375  1.00  0.00      A       
ATOM    482  C   PHE A 172      -3.071  -4.741 -14.352  1.00  0.00      A       
ATOM    483  CA  PHE A 172      -2.317  -3.563 -14.950  1.00  0.00      A       
ATOM    484  CB  PHE A 172      -0.797  -3.775 -14.834  1.00  0.00      A       
ATOM    485  CD1 PHE A 172      -0.078  -2.124 -13.070  1.00  0.00      A       
ATOM    486  CD2 PHE A 172       0.059  -4.495 -12.580  1.00  0.00      A       
ATOM    487  CE1 PHE A 172       0.444  -1.832 -11.803  1.00  0.00      A       
ATOM    488  CE2 PHE A 172       0.579  -4.203 -11.315  1.00  0.00      A       
ATOM    489  CG  PHE A 172      -0.271  -3.456 -13.456  1.00  0.00      A       
ATOM    490  CZ  PHE A 172       0.771  -2.873 -10.925  1.00  0.00      A       
ATOM    491  HN  PHE A 172      -3.284  -2.044 -13.745  1.00  0.00      A       
ATOM    492  HA  PHE A 172      -2.536  -3.594 -16.005  1.00  0.00      A       
ATOM    493  HB2 PHE A 172      -0.566  -4.807 -15.064  1.00  0.00      A       
ATOM    494  HB1 PHE A 172      -0.304  -3.147 -15.552  1.00  0.00      A       
ATOM    495  HD1 PHE A 172      -0.324  -1.318 -13.749  1.00  0.00      A       
ATOM    496  HD2 PHE A 172      -0.094  -5.518 -12.878  1.00  0.00      A       
ATOM    497  HE1 PHE A 172       0.591  -0.802 -11.505  1.00  0.00      A       
ATOM    498  HE2 PHE A 172       0.832  -5.005 -10.637  1.00  0.00      A       
ATOM    499  HZ  PHE A 172       1.171  -2.651  -9.955  1.00  0.00      A       
ATOM    500  N   PHE A 172      -2.719  -2.220 -14.531  1.00  0.00      A       
ATOM    501  O   PHE A 172      -3.669  -4.686 -13.280  1.00  0.00      A       
ATOM    502  C   THR A 173      -2.093  -8.091 -14.551  1.00  0.00      A       
ATOM    503  CA  THR A 173      -3.286  -7.147 -14.570  1.00  0.00      A       
ATOM    504  CB  THR A 173      -4.375  -7.699 -15.490  1.00  0.00      A       
ATOM    505  CG2 THR A 173      -5.478  -6.649 -15.661  1.00  0.00      A       
ATOM    506  HN  THR A 173      -2.154  -5.733 -15.746  1.00  0.00      A       
ATOM    507  HA  THR A 173      -3.679  -7.046 -13.565  1.00  0.00      A       
ATOM    508  HB  THR A 173      -4.803  -8.590 -15.058  1.00  0.00      A       
ATOM    509  HG1 THR A 173      -2.865  -7.928 -16.688  1.00  0.00      A       
ATOM    510 HG21 THR A 173      -6.187  -6.995 -16.388  1.00  0.00      A       
ATOM    511 HG22 THR A 173      -5.040  -5.718 -15.997  1.00  0.00      A       
ATOM    512 HG23 THR A 173      -5.975  -6.489 -14.710  1.00  0.00      A       
ATOM    513  N   THR A 173      -2.834  -5.855 -15.039  1.00  0.00      A       
ATOM    514  O   THR A 173      -1.374  -8.177 -15.551  1.00  0.00      A       
ATOM    515  OG1 THR A 173      -3.817  -8.011 -16.759  1.00  0.00      A       
ATOM    516  C   VAL A 174      -1.056 -11.091 -12.942  1.00  0.00      A       
ATOM    517  CA  VAL A 174      -0.675  -9.667 -13.336  1.00  0.00      A       
ATOM    518  CB  VAL A 174       0.261  -9.128 -12.264  1.00  0.00      A       
ATOM    519  CG1 VAL A 174      -0.387  -9.316 -10.895  1.00  0.00      A       
ATOM    520  CG2 VAL A 174       1.578  -9.893 -12.287  1.00  0.00      A       
ATOM    521  HN  VAL A 174      -2.354  -8.623 -12.602  1.00  0.00      A       
ATOM    522  HA  VAL A 174      -0.157  -9.683 -14.279  1.00  0.00      A       
ATOM    523  HB  VAL A 174       0.448  -8.077 -12.429  1.00  0.00      A       
ATOM    524 HG11 VAL A 174      -1.458  -9.155 -10.970  1.00  0.00      A       
ATOM    525 HG12 VAL A 174       0.031  -8.609 -10.207  1.00  0.00      A       
ATOM    526 HG13 VAL A 174      -0.198 -10.319 -10.542  1.00  0.00      A       
ATOM    527 HG21 VAL A 174       1.738 -10.351 -11.322  1.00  0.00      A       
ATOM    528 HG22 VAL A 174       2.379  -9.205 -12.501  1.00  0.00      A       
ATOM    529 HG23 VAL A 174       1.546 -10.660 -13.048  1.00  0.00      A       
ATOM    530  N   VAL A 174      -1.838  -8.773 -13.424  1.00  0.00      A       
ATOM    531  O   VAL A 174      -1.786 -11.300 -11.977  1.00  0.00      A       
ATOM    532  C   ASP A 175       0.025 -14.042 -12.301  1.00  0.00      A       
ATOM    533  CA  ASP A 175      -0.877 -13.457 -13.398  1.00  0.00      A       
ATOM    534  CB  ASP A 175      -0.774 -14.292 -14.667  1.00  0.00      A       
ATOM    535  CG  ASP A 175      -0.978 -13.412 -15.897  1.00  0.00      A       
ATOM    536  HN  ASP A 175      -0.028 -11.867 -14.488  1.00  0.00      A       
ATOM    537  HA  ASP A 175      -1.897 -13.502 -13.044  1.00  0.00      A       
ATOM    538  HB2 ASP A 175       0.198 -14.749 -14.712  1.00  0.00      A       
ATOM    539  HB1 ASP A 175      -1.529 -15.051 -14.646  1.00  0.00      A       
ATOM    540  N   ASP A 175      -0.564 -12.072 -13.694  1.00  0.00      A       
ATOM    541  O   ASP A 175       1.250 -14.098 -12.419  1.00  0.00      A       
ATOM    542  OD1 ASP A 175      -2.081 -12.922 -16.079  1.00  0.00      A       
ATOM    543  OD2 ASP A 175      -0.025 -13.241 -16.642  1.00  0.00      A       
ATOM    544  C   LEU A 176       0.468 -16.512 -10.354  1.00  0.00      A       
ATOM    545  CA  LEU A 176      -0.058 -15.053 -10.043  1.00  0.00      A       
ATOM    546  CB  LEU A 176      -1.070 -14.860  -8.892  1.00  0.00      A       
ATOM    547  CD1 LEU A 176      -2.604 -13.139  -7.869  1.00  0.00      A       
ATOM    548  CD2 LEU A 176      -0.198 -12.576  -8.269  1.00  0.00      A       
ATOM    549  CG  LEU A 176      -1.422 -13.360  -8.809  1.00  0.00      A       
ATOM    550  HN  LEU A 176      -1.623 -14.346 -11.253  1.00  0.00      A       
ATOM    551  HA  LEU A 176       0.817 -14.456  -9.804  1.00  0.00      A       
ATOM    552  HB2 LEU A 176      -1.943 -15.447  -9.075  1.00  0.00      A       
ATOM    553  HB1 LEU A 176      -0.647 -15.124  -7.963  1.00  0.00      A       
ATOM    554 HD11 LEU A 176      -3.087 -14.076  -7.660  1.00  0.00      A       
ATOM    555 HD12 LEU A 176      -3.317 -12.485  -8.341  1.00  0.00      A       
ATOM    556 HD13 LEU A 176      -2.249 -12.693  -6.942  1.00  0.00      A       
ATOM    557 HD21 LEU A 176       0.428 -12.263  -9.093  1.00  0.00      A       
ATOM    558 HD22 LEU A 176       0.391 -13.193  -7.598  1.00  0.00      A       
ATOM    559 HD23 LEU A 176      -0.534 -11.703  -7.730  1.00  0.00      A       
ATOM    560  HG  LEU A 176      -1.683 -12.983  -9.785  1.00  0.00      A       
ATOM    561  N   LEU A 176      -0.647 -14.455 -11.236  1.00  0.00      A       
ATOM    562  O   LEU A 176       0.800 -16.735 -11.508  1.00  0.00      A       
ATOM    563  C   PRO A 177       1.494 -19.332 -11.010  1.00  0.00      A       
ATOM    564  CA  PRO A 177       1.400 -18.759  -9.597  1.00  0.00      A       
ATOM    565  CB  PRO A 177       0.589 -19.628  -8.701  1.00  0.00      A       
ATOM    566  CD  PRO A 177       0.338 -17.394  -7.958  1.00  0.00      A       
ATOM    567  CG  PRO A 177       0.565 -18.828  -7.471  1.00  0.00      A       
ATOM    568  HA  PRO A 177       2.346 -18.696  -9.079  1.00  0.00      A       
ATOM    569  HB2 PRO A 177      -0.378 -19.737  -9.094  1.00  0.00      A       
ATOM    570  HB1 PRO A 177       1.065 -20.569  -8.528  1.00  0.00      A       
ATOM    571  HD2 PRO A 177      -0.714 -17.198  -7.846  1.00  0.00      A       
ATOM    572  HD1 PRO A 177       0.946 -16.691  -7.401  1.00  0.00      A       
ATOM    573  HG2 PRO A 177      -0.241 -19.155  -6.837  1.00  0.00      A       
ATOM    574  HG1 PRO A 177       1.505 -18.890  -6.952  1.00  0.00      A       
ATOM    575  N   PRO A 177       0.724 -17.430  -9.386  1.00  0.00      A       
ATOM    576  O   PRO A 177       0.756 -18.967 -11.919  1.00  0.00      A       
ATOM    577  C   LYS A 178       1.635 -21.726 -13.007  1.00  0.00      A       
ATOM    578  CA  LYS A 178       2.758 -20.847 -12.443  1.00  0.00      A       
ATOM    579  CB  LYS A 178       4.052 -21.665 -12.330  1.00  0.00      A       
ATOM    580  CD  LYS A 178       6.434 -21.849 -13.107  1.00  0.00      A       
ATOM    581  CE  LYS A 178       7.622 -21.005 -13.587  1.00  0.00      A       
ATOM    582  CG  LYS A 178       5.152 -21.014 -13.190  1.00  0.00      A       
ATOM    583  HN  LYS A 178       2.976 -20.430 -10.379  1.00  0.00      A       
ATOM    584  HA  LYS A 178       2.938 -20.014 -13.102  1.00  0.00      A       
ATOM    585  HB2 LYS A 178       4.366 -21.696 -11.293  1.00  0.00      A       
ATOM    586  HB1 LYS A 178       3.877 -22.670 -12.680  1.00  0.00      A       
ATOM    587  HD2 LYS A 178       6.605 -22.151 -12.086  1.00  0.00      A       
ATOM    588  HD1 LYS A 178       6.347 -22.725 -13.729  1.00  0.00      A       
ATOM    589  HE2 LYS A 178       7.334 -20.445 -14.463  1.00  0.00      A       
ATOM    590  HE1 LYS A 178       7.915 -20.320 -12.803  1.00  0.00      A       
ATOM    591  HG2 LYS A 178       4.819 -20.958 -14.214  1.00  0.00      A       
ATOM    592  HG1 LYS A 178       5.352 -20.018 -12.820  1.00  0.00      A       
ATOM    593  HZ1 LYS A 178       8.444 -22.651 -14.565  1.00  0.00      A       
ATOM    594  HZ2 LYS A 178       9.119 -22.345 -13.040  1.00  0.00      A       
ATOM    595  HZ3 LYS A 178       9.521 -21.357 -14.370  1.00  0.00      A       
ATOM    596  N   LYS A 178       2.456 -20.215 -11.158  1.00  0.00      A       
ATOM    597  NZ  LYS A 178       8.762 -21.906 -13.914  1.00  0.00      A       
ATOM    598  O   LYS A 178       1.353 -21.670 -14.200  1.00  0.00      A       
ATOM    599  C   LYS A 179      -1.314 -22.688 -12.871  1.00  0.00      A       
ATOM    600  CA  LYS A 179      -0.032 -23.458 -12.648  1.00  0.00      A       
ATOM    601  CB  LYS A 179      -0.251 -24.593 -11.645  1.00  0.00      A       
ATOM    602  CD  LYS A 179       1.240 -26.234 -12.803  1.00  0.00      A       
ATOM    603  CE  LYS A 179       1.814 -27.401 -11.995  1.00  0.00      A       
ATOM    604  CG  LYS A 179      -0.197 -25.942 -12.368  1.00  0.00      A       
ATOM    605  HN  LYS A 179       1.279 -22.621 -11.228  1.00  0.00      A       
ATOM    606  HA  LYS A 179       0.298 -23.898 -13.578  1.00  0.00      A       
ATOM    607  HB2 LYS A 179       0.526 -24.564 -10.904  1.00  0.00      A       
ATOM    608  HB1 LYS A 179      -1.211 -24.479 -11.166  1.00  0.00      A       
ATOM    609  HD2 LYS A 179       1.245 -26.489 -13.854  1.00  0.00      A       
ATOM    610  HD1 LYS A 179       1.860 -25.363 -12.646  1.00  0.00      A       
ATOM    611  HE2 LYS A 179       1.680 -27.209 -10.937  1.00  0.00      A       
ATOM    612  HE1 LYS A 179       1.308 -28.316 -12.261  1.00  0.00      A       
ATOM    613  HG2 LYS A 179      -0.532 -26.727 -11.702  1.00  0.00      A       
ATOM    614  HG1 LYS A 179      -0.837 -25.911 -13.241  1.00  0.00      A       
ATOM    615  HZ1 LYS A 179       3.386 -27.881 -13.274  1.00  0.00      A       
ATOM    616  HZ2 LYS A 179       3.689 -28.229 -11.636  1.00  0.00      A       
ATOM    617  HZ3 LYS A 179       3.732 -26.624 -12.195  1.00  0.00      A       
ATOM    618  N   LYS A 179       1.017 -22.573 -12.165  1.00  0.00      A       
ATOM    619  NZ  LYS A 179       3.266 -27.546 -12.298  1.00  0.00      A       
ATOM    620  O   LYS A 179      -1.712 -21.864 -12.056  1.00  0.00      A       
ATOM    621  C   HIS A 180      -4.285 -23.323 -14.639  1.00  0.00      A       
ATOM    622  CA  HIS A 180      -3.190 -22.300 -14.342  1.00  0.00      A       
ATOM    623  CB  HIS A 180      -2.944 -21.366 -15.521  1.00  0.00      A       
ATOM    624  CD2 HIS A 180      -5.242 -20.231 -14.952  1.00  0.00      A       
ATOM    625  CE1 HIS A 180      -4.929 -18.347 -15.975  1.00  0.00      A       
ATOM    626  CG  HIS A 180      -3.996 -20.292 -15.523  1.00  0.00      A       
ATOM    627  HN  HIS A 180      -1.571 -23.632 -14.600  1.00  0.00      A       
ATOM    628  HA  HIS A 180      -3.510 -21.713 -13.494  1.00  0.00      A       
ATOM    629  HB2 HIS A 180      -1.963 -20.914 -15.412  1.00  0.00      A       
ATOM    630  HB1 HIS A 180      -2.991 -21.925 -16.447  1.00  0.00      A       
ATOM    631  HD2 HIS A 180      -5.701 -21.019 -14.376  1.00  0.00      A       
ATOM    632  HE1 HIS A 180      -5.079 -17.349 -16.365  1.00  0.00      A       
ATOM    633  HE2 HIS A 180      -6.709 -18.681 -14.953  1.00  0.00      A       
ATOM    634  N   HIS A 180      -1.949 -22.966 -13.990  1.00  0.00      A       
ATOM    635  ND1 HIS A 180      -3.817 -19.079 -16.171  1.00  0.00      A       
ATOM    636  NE2 HIS A 180      -5.828 -19.001 -15.238  1.00  0.00      A       
ATOM    637  O   HIS A 180      -4.919 -23.289 -15.689  1.00  0.00      A       
ATOM    638  C   GLY A 181      -4.999 -26.484 -14.672  1.00  0.00      A       
ATOM    639  CA  GLY A 181      -5.506 -25.291 -13.854  1.00  0.00      A       
ATOM    640  HN  GLY A 181      -3.947 -24.228 -12.886  1.00  0.00      A       
ATOM    641  HA2 GLY A 181      -5.787 -25.641 -12.871  1.00  0.00      A       
ATOM    642  HA1 GLY A 181      -6.372 -24.869 -14.347  1.00  0.00      A       
ATOM    643  N   GLY A 181      -4.493 -24.250 -13.699  1.00  0.00      A       
ATOM    644  O   GLY A 181      -5.783 -27.336 -15.098  1.00  0.00      A       
ATOM    645  C   ARG A 182      -2.052 -28.359 -14.734  1.00  0.00      A       
ATOM    646  CA  ARG A 182      -3.067 -27.642 -15.612  1.00  0.00      A       
ATOM    647  CB  ARG A 182      -2.358 -27.103 -16.856  1.00  0.00      A       
ATOM    648  CD  ARG A 182      -2.530 -25.518 -18.764  1.00  0.00      A       
ATOM    649  CG  ARG A 182      -3.317 -26.255 -17.689  1.00  0.00      A       
ATOM    650  CZ  ARG A 182      -0.843 -23.785 -18.876  1.00  0.00      A       
ATOM    651  HN  ARG A 182      -3.117 -25.842 -14.496  1.00  0.00      A       
ATOM    652  HA  ARG A 182      -3.834 -28.348 -15.916  1.00  0.00      A       
ATOM    653  HB2 ARG A 182      -1.522 -26.496 -16.553  1.00  0.00      A       
ATOM    654  HB1 ARG A 182      -2.006 -27.928 -17.447  1.00  0.00      A       
ATOM    655  HD2 ARG A 182      -2.049 -26.234 -19.411  1.00  0.00      A       
ATOM    656  HD1 ARG A 182      -3.211 -24.909 -19.347  1.00  0.00      A       
ATOM    657  HE  ARG A 182      -1.344 -24.741 -17.191  1.00  0.00      A       
ATOM    658  HG2 ARG A 182      -4.058 -26.892 -18.150  1.00  0.00      A       
ATOM    659  HG1 ARG A 182      -3.809 -25.535 -17.051  1.00  0.00      A       
ATOM    660 HH11 ARG A 182      -1.776 -24.243 -20.584  1.00  0.00      A       
ATOM    661 HH12 ARG A 182      -0.568 -23.007 -20.701  1.00  0.00      A       
ATOM    662 HH21 ARG A 182       0.239 -23.116 -17.331  1.00  0.00      A       
ATOM    663 HH22 ARG A 182       0.571 -22.370 -18.858  1.00  0.00      A       
ATOM    664  N   ARG A 182      -3.684 -26.541 -14.871  1.00  0.00      A       
ATOM    665  NE  ARG A 182      -1.521 -24.668 -18.150  1.00  0.00      A       
ATOM    666  NH1 ARG A 182      -1.082 -23.670 -20.154  1.00  0.00      A       
ATOM    667  NH2 ARG A 182       0.059 -23.031 -18.310  1.00  0.00      A       
ATOM    668  O   ARG A 182      -0.850 -28.312 -15.009  1.00  0.00      A       
ATOM    669  C   GLY A 183      -2.284 -30.403 -11.606  1.00  0.00      A       
ATOM    670  CA  GLY A 183      -1.590 -29.686 -12.763  1.00  0.00      A       
ATOM    671  HN  GLY A 183      -3.476 -28.991 -13.462  1.00  0.00      A       
ATOM    672  HA2 GLY A 183      -1.022 -30.408 -13.333  1.00  0.00      A       
ATOM    673  HA1 GLY A 183      -0.909 -28.955 -12.355  1.00  0.00      A       
ATOM    674  N   GLY A 183      -2.517 -29.002 -13.657  1.00  0.00      A       
ATOM    675  O   GLY A 183      -3.506 -30.503 -11.538  1.00  0.00      A       
ATOM    676  C   GLY A 184      -2.716 -30.705  -8.594  1.00  0.00      A       
ATOM    677  CA  GLY A 184      -1.892 -31.609  -9.497  1.00  0.00      A       
ATOM    678  HN  GLY A 184      -0.482 -30.760 -10.831  1.00  0.00      A       
ATOM    679  HA2 GLY A 184      -2.492 -32.454  -9.794  1.00  0.00      A       
ATOM    680  HA1 GLY A 184      -1.029 -31.959  -8.956  1.00  0.00      A       
ATOM    681  N   GLY A 184      -1.447 -30.891 -10.695  1.00  0.00      A       
ATOM    682  O   GLY A 184      -3.648 -31.154  -7.925  1.00  0.00      A       
ATOM    683  C   GLN A 185      -4.354 -28.058  -8.369  1.00  0.00      A       
ATOM    684  CA  GLN A 185      -3.040 -28.469  -7.714  1.00  0.00      A       
ATOM    685  CB  GLN A 185      -2.146 -27.232  -7.587  1.00  0.00      A       
ATOM    686  CD  GLN A 185      -2.878 -26.578  -5.269  1.00  0.00      A       
ATOM    687  CG  GLN A 185      -1.709 -27.041  -6.124  1.00  0.00      A       
ATOM    688  HN  GLN A 185      -1.590 -29.138  -9.097  1.00  0.00      A       
ATOM    689  HA  GLN A 185      -3.225 -28.889  -6.735  1.00  0.00      A       
ATOM    690  HB2 GLN A 185      -1.270 -27.344  -8.212  1.00  0.00      A       
ATOM    691  HB1 GLN A 185      -2.703 -26.371  -7.917  1.00  0.00      A       
ATOM    692 HE21 GLN A 185      -1.766 -25.334  -4.205  1.00  0.00      A       
ATOM    693 HE22 GLN A 185      -3.406 -25.373  -3.773  1.00  0.00      A       
ATOM    694  HG2 GLN A 185      -1.337 -27.977  -5.735  1.00  0.00      A       
ATOM    695  HG1 GLN A 185      -0.927 -26.299  -6.074  1.00  0.00      A       
ATOM    696  N   GLN A 185      -2.352 -29.434  -8.558  1.00  0.00      A       
ATOM    697  NE2 GLN A 185      -2.667 -25.688  -4.339  1.00  0.00      A       
ATOM    698  O   GLN A 185      -4.394 -27.791  -9.567  1.00  0.00      A       
ATOM    699  OE1 GLN A 185      -4.005 -27.043  -5.434  1.00  0.00      A       
ATOM    700  C   SER A 186      -6.729 -26.268  -8.704  1.00  0.00      A       
ATOM    701  CA  SER A 186      -6.742 -27.693  -8.167  1.00  0.00      A       
ATOM    702  CB  SER A 186      -7.832 -27.825  -7.107  1.00  0.00      A       
ATOM    703  HN  SER A 186      -5.379 -28.286  -6.646  1.00  0.00      A       
ATOM    704  HA  SER A 186      -6.944 -28.399  -8.959  1.00  0.00      A       
ATOM    705  HB2 SER A 186      -8.326 -26.886  -6.989  1.00  0.00      A       
ATOM    706  HB1 SER A 186      -8.551 -28.569  -7.424  1.00  0.00      A       
ATOM    707  HG  SER A 186      -6.461 -27.679  -5.739  1.00  0.00      A       
ATOM    708  N   SER A 186      -5.446 -28.038  -7.591  1.00  0.00      A       
ATOM    709  O   SER A 186      -6.122 -25.384  -8.103  1.00  0.00      A       
ATOM    710  OG  SER A 186      -7.249 -28.209  -5.870  1.00  0.00      A       
ATOM    711  C   ALA A 187      -7.998 -23.646  -9.597  1.00  0.00      A       
ATOM    712  CA  ALA A 187      -7.349 -24.740 -10.455  1.00  0.00      A       
ATOM    713  CB  ALA A 187      -8.083 -24.807 -11.795  1.00  0.00      A       
ATOM    714  HN  ALA A 187      -7.787 -26.852 -10.259  1.00  0.00      A       
ATOM    715  HA  ALA A 187      -6.314 -24.460 -10.638  1.00  0.00      A       
ATOM    716  HB1 ALA A 187      -8.032 -25.811 -12.185  1.00  0.00      A       
ATOM    717  HB2 ALA A 187      -7.620 -24.120 -12.496  1.00  0.00      A       
ATOM    718  HB3 ALA A 187      -9.120 -24.529 -11.650  1.00  0.00      A       
ATOM    719  N   ALA A 187      -7.362 -26.064  -9.842  1.00  0.00      A       
ATOM    720  O   ALA A 187      -7.395 -22.592  -9.408  1.00  0.00      A       
ATOM    721  C   LEU A 188      -9.017 -22.571  -6.944  1.00  0.00      A       
ATOM    722  CA  LEU A 188      -9.821 -22.841  -8.210  1.00  0.00      A       
ATOM    723  CB  LEU A 188     -11.256 -23.238  -7.843  1.00  0.00      A       
ATOM    724  CD1 LEU A 188     -12.196 -22.125  -9.895  1.00  0.00      A       
ATOM    725  CD2 LEU A 188     -13.644 -22.509  -7.893  1.00  0.00      A       
ATOM    726  CG  LEU A 188     -12.231 -22.169  -8.359  1.00  0.00      A       
ATOM    727  HN  LEU A 188      -9.663 -24.729  -9.198  1.00  0.00      A       
ATOM    728  HA  LEU A 188      -9.860 -21.921  -8.777  1.00  0.00      A       
ATOM    729  HB2 LEU A 188     -11.488 -24.192  -8.286  1.00  0.00      A       
ATOM    730  HB1 LEU A 188     -11.342 -23.306  -6.772  1.00  0.00      A       
ATOM    731 HD11 LEU A 188     -11.685 -21.227 -10.218  1.00  0.00      A       
ATOM    732 HD12 LEU A 188     -13.204 -22.121 -10.276  1.00  0.00      A       
ATOM    733 HD13 LEU A 188     -11.667 -22.994 -10.271  1.00  0.00      A       
ATOM    734 HD21 LEU A 188     -14.344 -22.300  -8.690  1.00  0.00      A       
ATOM    735 HD22 LEU A 188     -13.893 -21.915  -7.027  1.00  0.00      A       
ATOM    736 HD23 LEU A 188     -13.698 -23.558  -7.634  1.00  0.00      A       
ATOM    737  HG  LEU A 188     -11.944 -21.203  -7.970  1.00  0.00      A       
ATOM    738  N   LEU A 188      -9.203 -23.874  -9.051  1.00  0.00      A       
ATOM    739  O   LEU A 188      -8.824 -21.419  -6.535  1.00  0.00      A       
ATOM    740  C   ARG A 189      -6.396 -23.037  -5.313  1.00  0.00      A       
ATOM    741  CA  ARG A 189      -7.783 -23.623  -5.111  1.00  0.00      A       
ATOM    742  CB  ARG A 189      -7.685 -25.038  -4.561  1.00  0.00      A       
ATOM    743  CD  ARG A 189      -9.027 -27.026  -3.901  1.00  0.00      A       
ATOM    744  CG  ARG A 189      -9.095 -25.623  -4.476  1.00  0.00      A       
ATOM    745  CZ  ARG A 189      -9.606 -29.288  -4.540  1.00  0.00      A       
ATOM    746  HN  ARG A 189      -8.775 -24.542  -6.725  1.00  0.00      A       
ATOM    747  HA  ARG A 189      -8.306 -23.017  -4.393  1.00  0.00      A       
ATOM    748  HB2 ARG A 189      -7.085 -25.635  -5.229  1.00  0.00      A       
ATOM    749  HB1 ARG A 189      -7.247 -25.025  -3.580  1.00  0.00      A       
ATOM    750  HD2 ARG A 189      -7.998 -27.312  -3.789  1.00  0.00      A       
ATOM    751  HD1 ARG A 189      -9.497 -27.022  -2.946  1.00  0.00      A       
ATOM    752  HE  ARG A 189     -10.233 -27.661  -5.526  1.00  0.00      A       
ATOM    753  HG2 ARG A 189      -9.695 -24.999  -3.827  1.00  0.00      A       
ATOM    754  HG1 ARG A 189      -9.549 -25.651  -5.457  1.00  0.00      A       
ATOM    755 HH11 ARG A 189      -8.369 -29.076  -2.984  1.00  0.00      A       
ATOM    756 HH12 ARG A 189      -8.795 -30.708  -3.380  1.00  0.00      A       
ATOM    757 HH21 ARG A 189     -10.828 -29.799  -6.044  1.00  0.00      A       
ATOM    758 HH22 ARG A 189     -10.187 -31.115  -5.111  1.00  0.00      A       
ATOM    759  N   ARG A 189      -8.563 -23.658  -6.339  1.00  0.00      A       
ATOM    760  NE  ARG A 189      -9.696 -27.982  -4.775  1.00  0.00      A       
ATOM    761  NH1 ARG A 189      -8.866 -29.723  -3.556  1.00  0.00      A       
ATOM    762  NH2 ARG A 189     -10.257 -30.133  -5.290  1.00  0.00      A       
ATOM    763  O   ARG A 189      -5.753 -22.639  -4.343  1.00  0.00      A       
ATOM    764  C   PHE A 190      -4.404 -21.128  -6.414  1.00  0.00      A       
ATOM    765  CA  PHE A 190      -4.569 -22.583  -6.800  1.00  0.00      A       
ATOM    766  CB  PHE A 190      -4.184 -22.814  -8.258  1.00  0.00      A       
ATOM    767  CD1 PHE A 190      -1.918 -23.811  -7.707  1.00  0.00      A       
ATOM    768  CD2 PHE A 190      -2.055 -22.061  -9.380  1.00  0.00      A       
ATOM    769  CE1 PHE A 190      -0.540 -23.917  -7.932  1.00  0.00      A       
ATOM    770  CE2 PHE A 190      -0.676 -22.169  -9.605  1.00  0.00      A       
ATOM    771  CG  PHE A 190      -2.676 -22.883  -8.431  1.00  0.00      A       
ATOM    772  CZ  PHE A 190       0.081 -23.097  -8.881  1.00  0.00      A       
ATOM    773  HN  PHE A 190      -6.455 -23.429  -7.271  1.00  0.00      A       
ATOM    774  HA  PHE A 190      -3.917 -23.156  -6.183  1.00  0.00      A       
ATOM    775  HB2 PHE A 190      -4.613 -23.741  -8.600  1.00  0.00      A       
ATOM    776  HB1 PHE A 190      -4.574 -22.009  -8.854  1.00  0.00      A       
ATOM    777  HD1 PHE A 190      -2.384 -24.433  -6.976  1.00  0.00      A       
ATOM    778  HD2 PHE A 190      -2.641 -21.321  -9.914  1.00  0.00      A       
ATOM    779  HE1 PHE A 190       0.041 -24.629  -7.370  1.00  0.00      A       
ATOM    780  HE2 PHE A 190      -0.186 -21.555 -10.344  1.00  0.00      A       
ATOM    781  HZ  PHE A 190       1.144 -23.178  -9.055  1.00  0.00      A       
ATOM    782  N   PHE A 190      -5.917 -23.052  -6.543  1.00  0.00      A       
ATOM    783  O   PHE A 190      -3.396 -20.760  -5.818  1.00  0.00      A       
ATOM    784  C   ALA A 191      -5.111 -18.658  -4.975  1.00  0.00      A       
ATOM    785  CA  ALA A 191      -5.155 -18.875  -6.503  1.00  0.00      A       
ATOM    786  CB  ALA A 191      -6.302 -18.062  -7.105  1.00  0.00      A       
ATOM    787  HN  ALA A 191      -6.063 -20.564  -7.381  1.00  0.00      A       
ATOM    788  HA  ALA A 191      -4.212 -18.573  -6.955  1.00  0.00      A       
ATOM    789  HB1 ALA A 191      -6.704 -18.585  -7.956  1.00  0.00      A       
ATOM    790  HB2 ALA A 191      -5.937 -17.092  -7.422  1.00  0.00      A       
ATOM    791  HB3 ALA A 191      -7.081 -17.929  -6.363  1.00  0.00      A       
ATOM    792  N   ALA A 191      -5.326 -20.280  -6.797  1.00  0.00      A       
ATOM    793  O   ALA A 191      -4.346 -17.842  -4.492  1.00  0.00      A       
ATOM    794  C   ARG A 192      -4.611 -19.752  -2.148  1.00  0.00      A       
ATOM    795  CA  ARG A 192      -5.970 -19.351  -2.752  1.00  0.00      A       
ATOM    796  CB  ARG A 192      -7.058 -20.282  -2.212  1.00  0.00      A       
ATOM    797  CD  ARG A 192      -8.321 -20.591  -0.063  1.00  0.00      A       
ATOM    798  CG  ARG A 192      -6.934 -20.387  -0.687  1.00  0.00      A       
ATOM    799  CZ  ARG A 192      -7.674 -21.706   1.994  1.00  0.00      A       
ATOM    800  HN  ARG A 192      -6.503 -20.070  -4.690  1.00  0.00      A       
ATOM    801  HA  ARG A 192      -6.197 -18.341  -2.454  1.00  0.00      A       
ATOM    802  HB2 ARG A 192      -8.026 -19.889  -2.470  1.00  0.00      A       
ATOM    803  HB1 ARG A 192      -6.945 -21.264  -2.647  1.00  0.00      A       
ATOM    804  HD2 ARG A 192      -8.968 -19.771  -0.334  1.00  0.00      A       
ATOM    805  HD1 ARG A 192      -8.741 -21.517  -0.431  1.00  0.00      A       
ATOM    806  HE  ARG A 192      -8.555 -19.910   1.932  1.00  0.00      A       
ATOM    807  HG2 ARG A 192      -6.303 -21.230  -0.443  1.00  0.00      A       
ATOM    808  HG1 ARG A 192      -6.493 -19.482  -0.303  1.00  0.00      A       
ATOM    809 HH11 ARG A 192      -7.318 -22.692   0.290  1.00  0.00      A       
ATOM    810 HH12 ARG A 192      -6.834 -23.506   1.740  1.00  0.00      A       
ATOM    811 HH21 ARG A 192      -7.905 -20.963   3.836  1.00  0.00      A       
ATOM    812 HH22 ARG A 192      -7.159 -22.522   3.748  1.00  0.00      A       
ATOM    813  N   ARG A 192      -5.924 -19.420  -4.235  1.00  0.00      A       
ATOM    814  NE  ARG A 192      -8.222 -20.657   1.391  1.00  0.00      A       
ATOM    815  NH1 ARG A 192      -7.240 -22.713   1.286  1.00  0.00      A       
ATOM    816  NH2 ARG A 192      -7.571 -21.732   3.295  1.00  0.00      A       
ATOM    817  O   ARG A 192      -4.154 -19.204  -1.144  1.00  0.00      A       
ATOM    818  C   LEU A 193      -1.591 -20.295  -2.551  1.00  0.00      A       
ATOM    819  CA  LEU A 193      -2.707 -21.333  -2.442  1.00  0.00      A       
ATOM    820  CB  LEU A 193      -2.471 -22.564  -3.354  1.00  0.00      A       
ATOM    821  CD1 LEU A 193      -0.439 -21.780  -4.702  1.00  0.00      A       
ATOM    822  CD2 LEU A 193      -0.097 -22.889  -2.468  1.00  0.00      A       
ATOM    823  CG  LEU A 193      -0.979 -22.828  -3.722  1.00  0.00      A       
ATOM    824  HN  LEU A 193      -4.478 -21.096  -3.576  1.00  0.00      A       
ATOM    825  HA  LEU A 193      -2.759 -21.668  -1.414  1.00  0.00      A       
ATOM    826  HB2 LEU A 193      -2.858 -23.438  -2.845  1.00  0.00      A       
ATOM    827  HB1 LEU A 193      -3.032 -22.426  -4.253  1.00  0.00      A       
ATOM    828 HD11 LEU A 193      -1.234 -21.138  -5.028  1.00  0.00      A       
ATOM    829 HD12 LEU A 193      -0.024 -22.286  -5.567  1.00  0.00      A       
ATOM    830 HD13 LEU A 193       0.335 -21.197  -4.226  1.00  0.00      A       
ATOM    831 HD21 LEU A 193       0.349 -23.870  -2.398  1.00  0.00      A       
ATOM    832 HD22 LEU A 193      -0.690 -22.704  -1.586  1.00  0.00      A       
ATOM    833 HD23 LEU A 193       0.693 -22.157  -2.540  1.00  0.00      A       
ATOM    834  HG  LEU A 193      -0.926 -23.790  -4.215  1.00  0.00      A       
ATOM    835  N   LEU A 193      -4.012 -20.730  -2.796  1.00  0.00      A       
ATOM    836  O   LEU A 193      -0.595 -20.360  -1.843  1.00  0.00      A       
ATOM    837  C   ARG A 194      -0.409 -17.518  -2.587  1.00  0.00      A       
ATOM    838  CA  ARG A 194      -0.724 -18.399  -3.794  1.00  0.00      A       
ATOM    839  CB  ARG A 194      -1.192 -17.500  -4.947  1.00  0.00      A       
ATOM    840  CD  ARG A 194      -2.584 -15.519  -5.578  1.00  0.00      A       
ATOM    841  CG  ARG A 194      -1.917 -16.244  -4.433  1.00  0.00      A       
ATOM    842  CZ  ARG A 194      -4.640 -14.653  -4.628  1.00  0.00      A       
ATOM    843  HN  ARG A 194      -2.564 -19.448  -4.042  1.00  0.00      A       
ATOM    844  HA  ARG A 194       0.184 -18.905  -4.102  1.00  0.00      A       
ATOM    845  HB2 ARG A 194      -0.334 -17.194  -5.508  1.00  0.00      A       
ATOM    846  HB1 ARG A 194      -1.863 -18.067  -5.580  1.00  0.00      A       
ATOM    847  HD2 ARG A 194      -2.248 -14.507  -5.567  1.00  0.00      A       
ATOM    848  HD1 ARG A 194      -2.323 -15.988  -6.522  1.00  0.00      A       
ATOM    849  HE  ARG A 194      -4.569 -16.209  -5.883  1.00  0.00      A       
ATOM    850  HG2 ARG A 194      -2.666 -16.510  -3.728  1.00  0.00      A       
ATOM    851  HG1 ARG A 194      -1.200 -15.575  -3.984  1.00  0.00      A       
ATOM    852 HH11 ARG A 194      -2.944 -13.743  -4.084  1.00  0.00      A       
ATOM    853 HH12 ARG A 194      -4.395 -13.097  -3.393  1.00  0.00      A       
ATOM    854 HH21 ARG A 194      -6.474 -15.363  -4.991  1.00  0.00      A       
ATOM    855 HH22 ARG A 194      -6.395 -14.014  -3.909  1.00  0.00      A       
ATOM    856  N   ARG A 194      -1.749 -19.395  -3.503  1.00  0.00      A       
ATOM    857  NE  ARG A 194      -4.034 -15.536  -5.415  1.00  0.00      A       
ATOM    858  NH1 ARG A 194      -3.937 -13.761  -3.987  1.00  0.00      A       
ATOM    859  NH2 ARG A 194      -5.938 -14.678  -4.498  1.00  0.00      A       
ATOM    860  O   ARG A 194       0.691 -17.023  -2.515  1.00  0.00      A       
ATOM    861  C   MET A 195       0.159 -15.969  -0.250  1.00  0.00      A       
ATOM    862  CA  MET A 195      -1.252 -16.023  -0.872  1.00  0.00      A       
ATOM    863  CB  MET A 195      -2.255 -16.207   0.274  1.00  0.00      A       
ATOM    864  CE  MET A 195      -5.238 -15.192   1.684  1.00  0.00      A       
ATOM    865  CG  MET A 195      -3.682 -16.278  -0.274  1.00  0.00      A       
ATOM    866  HN  MET A 195      -2.289 -17.261  -2.299  1.00  0.00      A       
ATOM    867  HA  MET A 195      -1.461 -15.082  -1.355  1.00  0.00      A       
ATOM    868  HB2 MET A 195      -2.025 -17.122   0.801  1.00  0.00      A       
ATOM    869  HB1 MET A 195      -2.177 -15.373   0.966  1.00  0.00      A       
ATOM    870  HE1 MET A 195      -6.113 -15.808   1.529  1.00  0.00      A       
ATOM    871  HE2 MET A 195      -5.521 -14.304   2.227  1.00  0.00      A       
ATOM    872  HE3 MET A 195      -4.498 -15.740   2.253  1.00  0.00      A       
ATOM    873  HG2 MET A 195      -3.652 -16.436  -1.344  1.00  0.00      A       
ATOM    874  HG1 MET A 195      -4.208 -17.098   0.187  1.00  0.00      A       
ATOM    875  N   MET A 195      -1.425 -17.110  -1.848  1.00  0.00      A       
ATOM    876  O   MET A 195       0.619 -14.867   0.062  1.00  0.00      A       
ATOM    877  SD  MET A 195      -4.535 -14.719   0.085  1.00  0.00      A       
ATOM    878  C   GLU A 196       3.113 -16.125  -0.734  1.00  0.00      A       
ATOM    879  CA  GLU A 196       2.298 -16.943   0.317  1.00  0.00      A       
ATOM    880  CB  GLU A 196       2.913 -18.338   0.471  1.00  0.00      A       
ATOM    881  CD  GLU A 196       3.074 -20.328   1.979  1.00  0.00      A       
ATOM    882  CG  GLU A 196       2.686 -18.850   1.893  1.00  0.00      A       
ATOM    883  HN  GLU A 196       0.570 -17.917  -0.490  1.00  0.00      A       
ATOM    884  HA  GLU A 196       2.312 -16.430   1.265  1.00  0.00      A       
ATOM    885  HB2 GLU A 196       2.457 -19.016  -0.236  1.00  0.00      A       
ATOM    886  HB1 GLU A 196       3.976 -18.280   0.273  1.00  0.00      A       
ATOM    887  HG2 GLU A 196       3.299 -18.280   2.578  1.00  0.00      A       
ATOM    888  HG1 GLU A 196       1.647 -18.737   2.161  1.00  0.00      A       
ATOM    889  N   GLU A 196       0.906 -17.064  -0.160  1.00  0.00      A       
ATOM    890  O   GLU A 196       3.925 -15.262  -0.411  1.00  0.00      A       
ATOM    891  OE1 GLU A 196       3.131 -20.964   0.938  1.00  0.00      A       
ATOM    892  OE2 GLU A 196       3.313 -20.796   3.078  1.00  0.00      A       
ATOM    893  C   LYS A 197       2.977 -14.333  -3.363  1.00  0.00      A       
ATOM    894  CA  LYS A 197       3.377 -15.800  -3.216  1.00  0.00      A       
ATOM    895  CB  LYS A 197       2.968 -16.525  -4.494  1.00  0.00      A       
ATOM    896  CD  LYS A 197       3.548 -18.676  -3.258  1.00  0.00      A       
ATOM    897  CE  LYS A 197       3.920 -20.142  -3.497  1.00  0.00      A       
ATOM    898  CG  LYS A 197       3.638 -17.914  -4.592  1.00  0.00      A       
ATOM    899  HN  LYS A 197       2.115 -17.097  -2.131  1.00  0.00      A       
ATOM    900  HA  LYS A 197       4.459 -15.835  -3.147  1.00  0.00      A       
ATOM    901  HB2 LYS A 197       1.883 -16.612  -4.547  1.00  0.00      A       
ATOM    902  HB1 LYS A 197       3.307 -15.923  -5.327  1.00  0.00      A       
ATOM    903  HD2 LYS A 197       4.233 -18.247  -2.541  1.00  0.00      A       
ATOM    904  HD1 LYS A 197       2.540 -18.625  -2.886  1.00  0.00      A       
ATOM    905  HE2 LYS A 197       4.209 -20.593  -2.556  1.00  0.00      A       
ATOM    906  HE1 LYS A 197       3.069 -20.672  -3.909  1.00  0.00      A       
ATOM    907  HG2 LYS A 197       3.153 -18.492  -5.360  1.00  0.00      A       
ATOM    908  HG1 LYS A 197       4.674 -17.787  -4.854  1.00  0.00      A       
ATOM    909  HZ1 LYS A 197       4.885 -19.563  -5.248  1.00  0.00      A       
ATOM    910  HZ2 LYS A 197       5.148 -21.187  -4.817  1.00  0.00      A       
ATOM    911  HZ3 LYS A 197       5.942 -19.944  -3.976  1.00  0.00      A       
ATOM    912  N   LYS A 197       2.807 -16.423  -1.997  1.00  0.00      A       
ATOM    913  NZ  LYS A 197       5.064 -20.216  -4.455  1.00  0.00      A       
ATOM    914  O   LYS A 197       3.558 -13.607  -4.167  1.00  0.00      A       
ATOM    915  C   ARG A 198       2.657 -11.617  -2.333  1.00  0.00      A       
ATOM    916  CA  ARG A 198       1.494 -12.535  -2.706  1.00  0.00      A       
ATOM    917  CB  ARG A 198       0.327 -12.321  -1.736  1.00  0.00      A       
ATOM    918  CD  ARG A 198      -1.245 -10.872  -3.135  1.00  0.00      A       
ATOM    919  CG  ARG A 198      -0.285 -10.925  -1.922  1.00  0.00      A       
ATOM    920  CZ  ARG A 198      -2.840  -9.397  -2.029  1.00  0.00      A       
ATOM    921  HN  ARG A 198       1.540 -14.477  -1.940  1.00  0.00      A       
ATOM    922  HA  ARG A 198       1.155 -12.335  -3.711  1.00  0.00      A       
ATOM    923  HB2 ARG A 198      -0.424 -13.070  -1.895  1.00  0.00      A       
ATOM    924  HB1 ARG A 198       0.687 -12.403  -0.721  1.00  0.00      A       
ATOM    925  HD2 ARG A 198      -0.895 -10.156  -3.839  1.00  0.00      A       
ATOM    926  HD1 ARG A 198      -1.283 -11.839  -3.621  1.00  0.00      A       
ATOM    927  HE  ARG A 198      -3.324 -11.033  -3.031  1.00  0.00      A       
ATOM    928  HG2 ARG A 198      -0.827 -10.683  -1.028  1.00  0.00      A       
ATOM    929  HG1 ARG A 198       0.508 -10.207  -2.067  1.00  0.00      A       
ATOM    930 HH11 ARG A 198      -0.916  -8.850  -1.915  1.00  0.00      A       
ATOM    931 HH12 ARG A 198      -2.043  -7.799  -1.122  1.00  0.00      A       
ATOM    932 HH21 ARG A 198      -4.820  -9.693  -1.975  1.00  0.00      A       
ATOM    933 HH22 ARG A 198      -4.252  -8.285  -1.151  1.00  0.00      A       
ATOM    934  N   ARG A 198       1.969 -13.901  -2.614  1.00  0.00      A       
ATOM    935  NE  ARG A 198      -2.591 -10.486  -2.747  1.00  0.00      A       
ATOM    936  NH1 ARG A 198      -1.858  -8.621  -1.658  1.00  0.00      A       
ATOM    937  NH2 ARG A 198      -4.066  -9.102  -1.693  1.00  0.00      A       
ATOM    938  O   ARG A 198       2.838 -10.542  -2.907  1.00  0.00      A       
ATOM    939  C   HIS A 199       5.562 -11.000  -2.082  1.00  0.00      A       
ATOM    940  CA  HIS A 199       4.592 -11.260  -0.921  1.00  0.00      A       
ATOM    941  CB  HIS A 199       5.334 -12.023   0.177  1.00  0.00      A       
ATOM    942  CD2 HIS A 199       7.810 -12.295  -0.655  1.00  0.00      A       
ATOM    943  CE1 HIS A 199       8.722 -10.737   0.544  1.00  0.00      A       
ATOM    944  CG  HIS A 199       6.806 -11.727   0.090  1.00  0.00      A       
ATOM    945  HN  HIS A 199       3.259 -12.905  -0.935  1.00  0.00      A       
ATOM    946  HA  HIS A 199       4.255 -10.314  -0.519  1.00  0.00      A       
ATOM    947  HB2 HIS A 199       4.958 -11.722   1.140  1.00  0.00      A       
ATOM    948  HB1 HIS A 199       5.174 -13.078   0.038  1.00  0.00      A       
ATOM    949  HD2 HIS A 199       7.684 -13.113  -1.342  1.00  0.00      A       
ATOM    950  HE1 HIS A 199       9.444 -10.057   0.974  1.00  0.00      A       
ATOM    951  HE2 HIS A 199       9.895 -11.877  -0.747  1.00  0.00      A       
ATOM    952  N   HIS A 199       3.449 -12.044  -1.363  1.00  0.00      A       
ATOM    953  ND1 HIS A 199       7.411 -10.736   0.846  1.00  0.00      A       
ATOM    954  NE2 HIS A 199       9.019 -11.669  -0.368  1.00  0.00      A       
ATOM    955  O   HIS A 199       6.007  -9.863  -2.255  1.00  0.00      A       
ATOM    956  C   ASN A 200       6.140 -10.821  -4.989  1.00  0.00      A       
ATOM    957  CA  ASN A 200       6.798 -11.793  -4.016  1.00  0.00      A       
ATOM    958  CB  ASN A 200       7.046 -13.134  -4.712  1.00  0.00      A       
ATOM    959  CG  ASN A 200       7.411 -14.198  -3.686  1.00  0.00      A       
ATOM    960  HN  ASN A 200       5.494 -12.907  -2.725  1.00  0.00      A       
ATOM    961  HA  ASN A 200       7.736 -11.387  -3.660  1.00  0.00      A       
ATOM    962  HB2 ASN A 200       6.144 -13.441  -5.231  1.00  0.00      A       
ATOM    963  HB1 ASN A 200       7.850 -13.037  -5.419  1.00  0.00      A       
ATOM    964 HD21 ASN A 200       5.612 -14.222  -2.855  1.00  0.00      A       
ATOM    965 HD22 ASN A 200       6.730 -15.293  -2.178  1.00  0.00      A       
ATOM    966  N   ASN A 200       5.885 -12.015  -2.882  1.00  0.00      A       
ATOM    967  ND2 ASN A 200       6.510 -14.604  -2.833  1.00  0.00      A       
ATOM    968  O   ASN A 200       6.754  -9.909  -5.539  1.00  0.00      A       
ATOM    969  OD1 ASN A 200       8.548 -14.669  -3.653  1.00  0.00      A       
ATOM    970  C   TYR A 201       4.112  -8.759  -5.526  1.00  0.00      A       
ATOM    971  CA  TYR A 201       4.059 -10.218  -6.038  1.00  0.00      A       
ATOM    972  CB  TYR A 201       2.632 -10.708  -6.151  1.00  0.00      A       
ATOM    973  CD1 TYR A 201       1.582  -8.849  -7.505  1.00  0.00      A       
ATOM    974  CD2 TYR A 201       1.051  -9.051  -5.148  1.00  0.00      A       
ATOM    975  CE1 TYR A 201       0.754  -7.725  -7.596  1.00  0.00      A       
ATOM    976  CE2 TYR A 201       0.222  -7.927  -5.239  1.00  0.00      A       
ATOM    977  CG  TYR A 201       1.731  -9.512  -6.280  1.00  0.00      A       
ATOM    978  CZ  TYR A 201       0.072  -7.264  -6.462  1.00  0.00      A       
ATOM    979  HN  TYR A 201       4.576 -11.865  -4.650  1.00  0.00      A       
ATOM    980  HA  TYR A 201       4.514 -10.245  -7.025  1.00  0.00      A       
ATOM    981  HB2 TYR A 201       2.527 -11.346  -7.018  1.00  0.00      A       
ATOM    982  HB1 TYR A 201       2.375 -11.260  -5.272  1.00  0.00      A       
ATOM    983  HD1 TYR A 201       2.102  -9.206  -8.378  1.00  0.00      A       
ATOM    984  HD2 TYR A 201       1.191  -9.546  -4.210  1.00  0.00      A       
ATOM    985  HE1 TYR A 201       0.641  -7.206  -8.532  1.00  0.00      A       
ATOM    986  HE2 TYR A 201      -0.327  -7.594  -4.361  1.00  0.00      A       
ATOM    987  HH  TYR A 201      -1.195  -6.186  -7.380  1.00  0.00      A       
ATOM    988  N   TYR A 201       4.866 -11.059  -5.147  1.00  0.00      A       
ATOM    989  O   TYR A 201       4.324  -7.844  -6.312  1.00  0.00      A       
ATOM    990  OH  TYR A 201      -0.711  -6.141  -6.551  1.00  0.00      A       
ATOM    991  C   VAL A 202       5.305  -6.549  -3.811  1.00  0.00      A       
ATOM    992  CA  VAL A 202       3.927  -7.202  -3.620  1.00  0.00      A       
ATOM    993  CB  VAL A 202       3.598  -7.280  -2.122  1.00  0.00      A       
ATOM    994  CG1 VAL A 202       4.129  -6.028  -1.416  1.00  0.00      A       
ATOM    995  CG2 VAL A 202       2.088  -7.357  -1.917  1.00  0.00      A       
ATOM    996  HN  VAL A 202       3.660  -9.306  -3.654  1.00  0.00      A       
ATOM    997  HA  VAL A 202       3.177  -6.586  -4.109  1.00  0.00      A       
ATOM    998  HB  VAL A 202       4.065  -8.155  -1.695  1.00  0.00      A       
ATOM    999 HG11 VAL A 202       3.612  -5.902  -0.479  1.00  0.00      A       
ATOM   1000 HG12 VAL A 202       3.963  -5.157  -2.045  1.00  0.00      A       
ATOM   1001 HG13 VAL A 202       5.186  -6.146  -1.234  1.00  0.00      A       
ATOM   1002 HG21 VAL A 202       1.875  -8.028  -1.102  1.00  0.00      A       
ATOM   1003 HG22 VAL A 202       1.616  -7.722  -2.816  1.00  0.00      A       
ATOM   1004 HG23 VAL A 202       1.709  -6.368  -1.688  1.00  0.00      A       
ATOM   1005  N   VAL A 202       3.908  -8.546  -4.211  1.00  0.00      A       
ATOM   1006  O   VAL A 202       5.389  -5.374  -4.173  1.00  0.00      A       
ATOM   1007  C   ARG A 203       7.830  -6.286  -5.240  1.00  0.00      A       
ATOM   1008  CA  ARG A 203       7.711  -6.718  -3.773  1.00  0.00      A       
ATOM   1009  CB  ARG A 203       8.781  -7.768  -3.455  1.00  0.00      A       
ATOM   1010  CD  ARG A 203      11.179  -8.063  -2.827  1.00  0.00      A       
ATOM   1011  CG  ARG A 203      10.161  -7.122  -3.470  1.00  0.00      A       
ATOM   1012  CZ  ARG A 203      11.886 -10.365  -3.084  1.00  0.00      A       
ATOM   1013  HN  ARG A 203       6.288  -8.232  -3.309  1.00  0.00      A       
ATOM   1014  HA  ARG A 203       7.823  -5.857  -3.133  1.00  0.00      A       
ATOM   1015  HB2 ARG A 203       8.591  -8.190  -2.478  1.00  0.00      A       
ATOM   1016  HB1 ARG A 203       8.749  -8.546  -4.201  1.00  0.00      A       
ATOM   1017  HD2 ARG A 203      12.178  -7.754  -3.109  1.00  0.00      A       
ATOM   1018  HD1 ARG A 203      11.082  -8.006  -1.747  1.00  0.00      A       
ATOM   1019  HE  ARG A 203      10.106  -9.673  -3.684  1.00  0.00      A       
ATOM   1020  HG2 ARG A 203      10.447  -6.919  -4.483  1.00  0.00      A       
ATOM   1021  HG1 ARG A 203      10.137  -6.198  -2.909  1.00  0.00      A       
ATOM   1022 HH11 ARG A 203      13.193  -9.107  -2.229  1.00  0.00      A       
ATOM   1023 HH12 ARG A 203      13.722 -10.750  -2.389  1.00  0.00      A       
ATOM   1024 HH21 ARG A 203      10.792 -11.833  -3.897  1.00  0.00      A       
ATOM   1025 HH22 ARG A 203      12.362 -12.290  -3.335  1.00  0.00      A       
ATOM   1026  N   ARG A 203       6.381  -7.293  -3.589  1.00  0.00      A       
ATOM   1027  NE  ARG A 203      10.954  -9.434  -3.261  1.00  0.00      A       
ATOM   1028  NH1 ARG A 203      13.023 -10.052  -2.524  1.00  0.00      A       
ATOM   1029  NH2 ARG A 203      11.665 -11.591  -3.470  1.00  0.00      A       
ATOM   1030  O   ARG A 203       8.351  -5.215  -5.563  1.00  0.00      A       
ATOM   1031  C   LYS A 204       6.630  -5.605  -7.828  1.00  0.00      A       
ATOM   1032  CA  LYS A 204       7.412  -6.893  -7.550  1.00  0.00      A       
ATOM   1033  CB  LYS A 204       6.812  -8.062  -8.335  1.00  0.00      A       
ATOM   1034  CD  LYS A 204       6.825  -9.222 -10.544  1.00  0.00      A       
ATOM   1035  CE  LYS A 204       8.132  -9.956 -10.841  1.00  0.00      A       
ATOM   1036  CG  LYS A 204       7.147  -7.915  -9.827  1.00  0.00      A       
ATOM   1037  HN  LYS A 204       7.051  -8.014  -5.755  1.00  0.00      A       
ATOM   1038  HA  LYS A 204       8.444  -6.757  -7.844  1.00  0.00      A       
ATOM   1039  HB2 LYS A 204       7.219  -8.998  -7.964  1.00  0.00      A       
ATOM   1040  HB1 LYS A 204       5.742  -8.061  -8.217  1.00  0.00      A       
ATOM   1041  HD2 LYS A 204       6.197  -9.837  -9.910  1.00  0.00      A       
ATOM   1042  HD1 LYS A 204       6.312  -9.008 -11.470  1.00  0.00      A       
ATOM   1043  HE2 LYS A 204       7.914 -10.933 -11.247  1.00  0.00      A       
ATOM   1044  HE1 LYS A 204       8.707  -9.390 -11.563  1.00  0.00      A       
ATOM   1045  HG2 LYS A 204       6.553  -7.117 -10.251  1.00  0.00      A       
ATOM   1046  HG1 LYS A 204       8.195  -7.691  -9.943  1.00  0.00      A       
ATOM   1047  HZ1 LYS A 204       9.914 -10.300  -9.819  1.00  0.00      A       
ATOM   1048  HZ2 LYS A 204       8.532 -10.897  -9.025  1.00  0.00      A       
ATOM   1049  HZ3 LYS A 204       8.858  -9.235  -9.034  1.00  0.00      A       
ATOM   1050  N   LYS A 204       7.350  -7.155  -6.113  1.00  0.00      A       
ATOM   1051  NZ  LYS A 204       8.918 -10.108  -9.584  1.00  0.00      A       
ATOM   1052  O   LYS A 204       7.099  -4.727  -8.560  1.00  0.00      A       
ATOM   1053  C   VAL A 205       5.471  -3.106  -6.724  1.00  0.00      A       
ATOM   1054  CA  VAL A 205       4.667  -4.269  -7.294  1.00  0.00      A       
ATOM   1055  CB  VAL A 205       3.367  -4.432  -6.518  1.00  0.00      A       
ATOM   1056  CG1 VAL A 205       2.528  -3.169  -6.646  1.00  0.00      A       
ATOM   1057  CG2 VAL A 205       2.598  -5.594  -7.091  1.00  0.00      A       
ATOM   1058  HN  VAL A 205       5.182  -6.196  -6.585  1.00  0.00      A       
ATOM   1059  HA  VAL A 205       4.428  -4.077  -8.333  1.00  0.00      A       
ATOM   1060  HB  VAL A 205       3.584  -4.617  -5.477  1.00  0.00      A       
ATOM   1061 HG11 VAL A 205       2.384  -2.754  -5.664  1.00  0.00      A       
ATOM   1062 HG12 VAL A 205       1.570  -3.425  -7.086  1.00  0.00      A       
ATOM   1063 HG13 VAL A 205       3.040  -2.461  -7.281  1.00  0.00      A       
ATOM   1064 HG21 VAL A 205       1.608  -5.270  -7.379  1.00  0.00      A       
ATOM   1065 HG22 VAL A 205       2.524  -6.362  -6.336  1.00  0.00      A       
ATOM   1066 HG23 VAL A 205       3.123  -5.976  -7.958  1.00  0.00      A       
ATOM   1067  N   VAL A 205       5.475  -5.479  -7.185  1.00  0.00      A       
ATOM   1068  O   VAL A 205       5.520  -2.019  -7.300  1.00  0.00      A       
ATOM   1069  C   ALA A 206       8.116  -1.996  -5.881  1.00  0.00      A       
ATOM   1070  CA  ALA A 206       6.957  -2.335  -4.959  1.00  0.00      A       
ATOM   1071  CB  ALA A 206       7.489  -2.854  -3.629  1.00  0.00      A       
ATOM   1072  HN  ALA A 206       6.078  -4.232  -5.172  1.00  0.00      A       
ATOM   1073  HA  ALA A 206       6.372  -1.445  -4.788  1.00  0.00      A       
ATOM   1074  HB1 ALA A 206       8.201  -3.644  -3.812  1.00  0.00      A       
ATOM   1075  HB2 ALA A 206       6.673  -3.239  -3.032  1.00  0.00      A       
ATOM   1076  HB3 ALA A 206       7.970  -2.050  -3.106  1.00  0.00      A       
ATOM   1077  N   ALA A 206       6.120  -3.347  -5.591  1.00  0.00      A       
ATOM   1078  O   ALA A 206       8.530  -0.843  -5.992  1.00  0.00      A       
ATOM   1079  C   GLU A 207       9.213  -1.977  -8.639  1.00  0.00      A       
ATOM   1080  CA  GLU A 207       9.719  -2.840  -7.496  1.00  0.00      A       
ATOM   1081  CB  GLU A 207      10.197  -4.200  -8.025  1.00  0.00      A       
ATOM   1082  CD  GLU A 207      12.368  -4.405  -6.782  1.00  0.00      A       
ATOM   1083  CG  GLU A 207      11.721  -4.199  -8.142  1.00  0.00      A       
ATOM   1084  HN  GLU A 207       8.236  -3.919  -6.437  1.00  0.00      A       
ATOM   1085  HA  GLU A 207      10.537  -2.349  -6.999  1.00  0.00      A       
ATOM   1086  HB2 GLU A 207       9.888  -4.976  -7.342  1.00  0.00      A       
ATOM   1087  HB1 GLU A 207       9.759  -4.380  -9.002  1.00  0.00      A       
ATOM   1088  HG2 GLU A 207      12.025  -4.993  -8.800  1.00  0.00      A       
ATOM   1089  HG1 GLU A 207      12.050  -3.255  -8.556  1.00  0.00      A       
ATOM   1090  N   GLU A 207       8.620  -3.021  -6.558  1.00  0.00      A       
ATOM   1091  O   GLU A 207       9.921  -1.109  -9.140  1.00  0.00      A       
ATOM   1092  OE1 GLU A 207      12.244  -5.493  -6.244  1.00  0.00      A       
ATOM   1093  OE2 GLU A 207      12.962  -3.462  -6.286  1.00  0.00      A       
ATOM   1094  C   THR A 208       7.193   0.030  -9.654  1.00  0.00      A       
ATOM   1095  CA  THR A 208       7.322  -1.436 -10.077  1.00  0.00      A       
ATOM   1096  CB  THR A 208       5.936  -1.991 -10.459  1.00  0.00      A       
ATOM   1097  CG2 THR A 208       5.134  -0.918 -11.216  1.00  0.00      A       
ATOM   1098  HN  THR A 208       7.441  -2.900  -8.555  1.00  0.00      A       
ATOM   1099  HA  THR A 208       7.957  -1.483 -10.955  1.00  0.00      A       
ATOM   1100  HB  THR A 208       5.391  -2.290  -9.569  1.00  0.00      A       
ATOM   1101  HG1 THR A 208       6.457  -3.850 -10.765  1.00  0.00      A       
ATOM   1102 HG21 THR A 208       4.358  -1.392 -11.800  1.00  0.00      A       
ATOM   1103 HG22 THR A 208       5.789  -0.369 -11.871  1.00  0.00      A       
ATOM   1104 HG23 THR A 208       4.677  -0.235 -10.508  1.00  0.00      A       
ATOM   1105  N   THR A 208       7.959  -2.210  -9.018  1.00  0.00      A       
ATOM   1106  O   THR A 208       7.348   0.923 -10.487  1.00  0.00      A       
ATOM   1107  OG1 THR A 208       6.110  -3.124 -11.304  1.00  0.00      A       
ATOM   1108  C   ALA A 209       7.917   2.480  -8.077  1.00  0.00      A       
ATOM   1109  CA  ALA A 209       6.639   1.650  -7.924  1.00  0.00      A       
ATOM   1110  CB  ALA A 209       6.239   1.631  -6.433  1.00  0.00      A       
ATOM   1111  HN  ALA A 209       6.689  -0.478  -7.770  1.00  0.00      A       
ATOM   1112  HA  ALA A 209       5.845   2.101  -8.491  1.00  0.00      A       
ATOM   1113  HB1 ALA A 209       5.720   0.715  -6.200  1.00  0.00      A       
ATOM   1114  HB2 ALA A 209       5.595   2.473  -6.216  1.00  0.00      A       
ATOM   1115  HB3 ALA A 209       7.122   1.697  -5.814  1.00  0.00      A       
ATOM   1116  N   ALA A 209       6.851   0.274  -8.377  1.00  0.00      A       
ATOM   1117  O   ALA A 209       7.852   3.651  -8.460  1.00  0.00      A       
ATOM   1118  C   VAL A 210      10.622   3.048  -9.284  1.00  0.00      A       
ATOM   1119  CA  VAL A 210      10.339   2.630  -7.849  1.00  0.00      A       
ATOM   1120  CB  VAL A 210      11.490   1.790  -7.275  1.00  0.00      A       
ATOM   1121  CG1 VAL A 210      10.921   0.658  -6.437  1.00  0.00      A       
ATOM   1122  CG2 VAL A 210      12.358   1.167  -8.380  1.00  0.00      A       
ATOM   1123  HN  VAL A 210       9.058   1.006  -7.378  1.00  0.00      A       
ATOM   1124  HA  VAL A 210      10.249   3.533  -7.262  1.00  0.00      A       
ATOM   1125  HB  VAL A 210      12.116   2.419  -6.653  1.00  0.00      A       
ATOM   1126 HG11 VAL A 210      10.465  -0.069  -7.088  1.00  0.00      A       
ATOM   1127 HG12 VAL A 210      10.182   1.047  -5.752  1.00  0.00      A       
ATOM   1128 HG13 VAL A 210      11.720   0.185  -5.877  1.00  0.00      A       
ATOM   1129 HG21 VAL A 210      13.068   0.489  -7.926  1.00  0.00      A       
ATOM   1130 HG22 VAL A 210      12.896   1.932  -8.918  1.00  0.00      A       
ATOM   1131 HG23 VAL A 210      11.734   0.615  -9.060  1.00  0.00      A       
ATOM   1132  N   VAL A 210       9.071   1.898  -7.759  1.00  0.00      A       
ATOM   1133  O   VAL A 210      11.016   4.188  -9.537  1.00  0.00      A       
ATOM   1134  C   GLN A 211       9.620   3.602 -11.993  1.00  0.00      A       
ATOM   1135  CA  GLN A 211      10.614   2.514 -11.619  1.00  0.00      A       
ATOM   1136  CB  GLN A 211      10.414   1.291 -12.518  1.00  0.00      A       
ATOM   1137  CD  GLN A 211      11.044  -1.090 -12.116  1.00  0.00      A       
ATOM   1138  CG  GLN A 211      11.575   0.322 -12.300  1.00  0.00      A       
ATOM   1139  HN  GLN A 211      10.024   1.291  -9.981  1.00  0.00      A       
ATOM   1140  HA  GLN A 211      11.617   2.883 -11.737  1.00  0.00      A       
ATOM   1141  HB2 GLN A 211       9.478   0.809 -12.275  1.00  0.00      A       
ATOM   1142  HB1 GLN A 211      10.396   1.602 -13.549  1.00  0.00      A       
ATOM   1143 HE21 GLN A 211       9.638  -0.887 -13.509  1.00  0.00      A       
ATOM   1144 HE22 GLN A 211       9.694  -2.408 -12.741  1.00  0.00      A       
ATOM   1145  HG2 GLN A 211      12.227   0.351 -13.161  1.00  0.00      A       
ATOM   1146  HG1 GLN A 211      12.121   0.611 -11.416  1.00  0.00      A       
ATOM   1147  N   GLN A 211      10.395   2.158 -10.232  1.00  0.00      A       
ATOM   1148  NE2 GLN A 211      10.046  -1.499 -12.849  1.00  0.00      A       
ATOM   1149  O   GLN A 211       9.962   4.585 -12.646  1.00  0.00      A       
ATOM   1150  OE1 GLN A 211      11.549  -1.845 -11.283  1.00  0.00      A       
ATOM   1151  C   LEU A 212       7.626   5.751 -11.041  1.00  0.00      A       
ATOM   1152  CA  LEU A 212       7.331   4.397 -11.701  1.00  0.00      A       
ATOM   1153  CB  LEU A 212       6.003   3.862 -11.155  1.00  0.00      A       
ATOM   1154  CD1 LEU A 212       5.596   2.472 -13.200  1.00  0.00      A       
ATOM   1155  CD2 LEU A 212       3.667   3.152 -11.762  1.00  0.00      A       
ATOM   1156  CG  LEU A 212       5.035   3.589 -12.314  1.00  0.00      A       
ATOM   1157  HN  LEU A 212       8.241   2.653 -10.921  1.00  0.00      A       
ATOM   1158  HA  LEU A 212       7.224   4.556 -12.770  1.00  0.00      A       
ATOM   1159  HB2 LEU A 212       6.182   2.943 -10.613  1.00  0.00      A       
ATOM   1160  HB1 LEU A 212       5.575   4.592 -10.489  1.00  0.00      A       
ATOM   1161 HD11 LEU A 212       4.929   1.622 -13.177  1.00  0.00      A       
ATOM   1162 HD12 LEU A 212       6.564   2.176 -12.832  1.00  0.00      A       
ATOM   1163 HD13 LEU A 212       5.693   2.831 -14.216  1.00  0.00      A       
ATOM   1164 HD21 LEU A 212       3.503   2.114 -11.996  1.00  0.00      A       
ATOM   1165 HD22 LEU A 212       2.881   3.748 -12.221  1.00  0.00      A       
ATOM   1166 HD23 LEU A 212       3.645   3.290 -10.692  1.00  0.00      A       
ATOM   1167  HG  LEU A 212       4.910   4.485 -12.905  1.00  0.00      A       
ATOM   1168  N   LEU A 212       8.394   3.430 -11.501  1.00  0.00      A       
ATOM   1169  O   LEU A 212       7.279   6.792 -11.588  1.00  0.00      A       
ATOM   1170  C   PHE A 213       9.842   7.418  -8.953  1.00  0.00      A       
ATOM   1171  CA  PHE A 213       8.394   6.940  -9.042  1.00  0.00      A       
ATOM   1172  CB  PHE A 213       7.936   6.685  -7.631  1.00  0.00      A       
ATOM   1173  CD1 PHE A 213       5.640   7.703  -7.969  1.00  0.00      A       
ATOM   1174  CD2 PHE A 213       5.807   5.442  -7.108  1.00  0.00      A       
ATOM   1175  CE1 PHE A 213       4.241   7.620  -7.915  1.00  0.00      A       
ATOM   1176  CE2 PHE A 213       4.411   5.361  -7.053  1.00  0.00      A       
ATOM   1177  CG  PHE A 213       6.424   6.615  -7.565  1.00  0.00      A       
ATOM   1178  CZ  PHE A 213       3.628   6.449  -7.456  1.00  0.00      A       
ATOM   1179  HN  PHE A 213       8.353   4.838  -9.407  1.00  0.00      A       
ATOM   1180  HA  PHE A 213       7.805   7.722  -9.470  1.00  0.00      A       
ATOM   1181  HB2 PHE A 213       8.362   5.753  -7.283  1.00  0.00      A       
ATOM   1182  HB1 PHE A 213       8.307   7.477  -7.030  1.00  0.00      A       
ATOM   1183  HD1 PHE A 213       6.107   8.601  -8.316  1.00  0.00      A       
ATOM   1184  HD2 PHE A 213       6.409   4.603  -6.793  1.00  0.00      A       
ATOM   1185  HE1 PHE A 213       3.641   8.463  -8.225  1.00  0.00      A       
ATOM   1186  HE2 PHE A 213       3.938   4.457  -6.702  1.00  0.00      A       
ATOM   1187  HZ  PHE A 213       2.551   6.385  -7.418  1.00  0.00      A       
ATOM   1188  N   PHE A 213       8.168   5.709  -9.820  1.00  0.00      A       
ATOM   1189  O   PHE A 213      10.104   8.514  -8.453  1.00  0.00      A       
ATOM   1190  C   ILE A 214      12.702   6.815 -10.923  1.00  0.00      A       
ATOM   1191  CA  ILE A 214      12.145   7.000  -9.516  1.00  0.00      A       
ATOM   1192  CB  ILE A 214      12.922   6.212  -8.494  1.00  0.00      A       
ATOM   1193  CD1 ILE A 214      12.933   5.727  -6.048  1.00  0.00      A       
ATOM   1194  CG1 ILE A 214      12.105   6.247  -7.214  1.00  0.00      A       
ATOM   1195  CG2 ILE A 214      14.281   6.887  -8.259  1.00  0.00      A       
ATOM   1196  HN  ILE A 214      10.429   5.851  -9.930  1.00  0.00      A       
ATOM   1197  HA  ILE A 214      12.230   8.053  -9.251  1.00  0.00      A       
ATOM   1198  HB  ILE A 214      13.055   5.202  -8.825  1.00  0.00      A       
ATOM   1199 HD11 ILE A 214      13.567   6.524  -5.678  1.00  0.00      A       
ATOM   1200 HD12 ILE A 214      13.543   4.904  -6.381  1.00  0.00      A       
ATOM   1201 HD13 ILE A 214      12.272   5.391  -5.263  1.00  0.00      A       
ATOM   1202 HG12 ILE A 214      11.803   7.270  -7.015  1.00  0.00      A       
ATOM   1203 HG11 ILE A 214      11.220   5.642  -7.353  1.00  0.00      A       
ATOM   1204 HG21 ILE A 214      14.179   7.656  -7.513  1.00  0.00      A       
ATOM   1205 HG22 ILE A 214      14.631   7.318  -9.171  1.00  0.00      A       
ATOM   1206 HG23 ILE A 214      14.985   6.149  -7.914  1.00  0.00      A       
ATOM   1207  N   ILE A 214      10.735   6.639  -9.473  1.00  0.00      A       
ATOM   1208  O   ILE A 214      12.427   5.815 -11.584  1.00  0.00      A       
ATOM   1209  C   SER A 215      15.651   8.009 -12.502  1.00  0.00      A       
ATOM   1210  CA  SER A 215      14.237   7.563 -12.627  1.00  0.00      A       
ATOM   1211  CB  SER A 215      13.511   8.347 -13.719  1.00  0.00      A       
ATOM   1212  HN  SER A 215      13.871   8.407 -10.713  1.00  0.00      A       
ATOM   1213  HA  SER A 215      14.275   6.544 -12.882  1.00  0.00      A       
ATOM   1214  HB2 SER A 215      12.837   7.686 -14.250  1.00  0.00      A       
ATOM   1215  HB1 SER A 215      12.940   9.141 -13.269  1.00  0.00      A       
ATOM   1216  HG  SER A 215      15.170   9.276 -14.118  1.00  0.00      A       
ATOM   1217  N   SER A 215      13.570   7.725 -11.341  1.00  0.00      A       
ATOM   1218  O   SER A 215      15.893   8.970 -11.842  1.00  0.00      A       
ATOM   1219  OG  SER A 215      14.469   8.877 -14.629  1.00  0.00      A       
ATOM   1220  C   GLY A 216      18.355   7.980 -11.645  1.00  0.00      A       
ATOM   1221  CA  GLY A 216      17.964   7.714 -13.096  1.00  0.00      A       
ATOM   1222  HN  GLY A 216      16.308   6.538 -13.719  1.00  0.00      A       
ATOM   1223  HA2 GLY A 216      18.586   6.924 -13.505  1.00  0.00      A       
ATOM   1224  HA1 GLY A 216      18.103   8.616 -13.673  1.00  0.00      A       
ATOM   1225  N   GLY A 216      16.569   7.312 -13.164  1.00  0.00      A       
ATOM   1226  O   GLY A 216      18.887   7.125 -10.931  1.00  0.00      A       
ATOM   1227  C   ASP A 217      17.154  10.703  -9.533  1.00  0.00      A       
ATOM   1228  CA  ASP A 217      18.263   9.697  -9.872  1.00  0.00      A       
ATOM   1229  CB  ASP A 217      19.631  10.357  -9.759  1.00  0.00      A       
ATOM   1230  CG  ASP A 217      20.103  10.311  -8.303  1.00  0.00      A       
ATOM   1231  HN  ASP A 217      17.552   9.777 -11.877  1.00  0.00      A       
ATOM   1232  HA  ASP A 217      18.201   8.864  -9.185  1.00  0.00      A       
ATOM   1233  HB2 ASP A 217      20.335   9.838 -10.391  1.00  0.00      A       
ATOM   1234  HB1 ASP A 217      19.563  11.385 -10.085  1.00  0.00      A       
ATOM   1235  N   ASP A 217      18.036   9.200 -11.236  1.00  0.00      A       
ATOM   1236  O   ASP A 217      17.210  11.440  -8.555  1.00  0.00      A       
ATOM   1237  OD1 ASP A 217      19.265  10.140  -7.434  1.00  0.00      A       
ATOM   1238  OD2 ASP A 217      21.296  10.443  -8.084  1.00  0.00      A       
ATOM   1239  C   LYS A 218      13.979  10.866  -9.290  1.00  0.00      A       
ATOM   1240  CA  LYS A 218      14.934  11.494 -10.275  1.00  0.00      A       
ATOM   1241  CB  LYS A 218      14.249  11.636 -11.634  1.00  0.00      A       
ATOM   1242  CD  LYS A 218      14.667  12.536 -13.933  1.00  0.00      A       
ATOM   1243  CE  LYS A 218      15.105  13.769 -14.719  1.00  0.00      A       
ATOM   1244  CG  LYS A 218      14.915  12.761 -12.438  1.00  0.00      A       
ATOM   1245  HN  LYS A 218      16.167  10.018 -11.109  1.00  0.00      A       
ATOM   1246  HA  LYS A 218      15.210  12.473  -9.919  1.00  0.00      A       
ATOM   1247  HB2 LYS A 218      14.335  10.702 -12.183  1.00  0.00      A       
ATOM   1248  HB1 LYS A 218      13.206  11.874 -11.484  1.00  0.00      A       
ATOM   1249  HD2 LYS A 218      15.224  11.670 -14.277  1.00  0.00      A       
ATOM   1250  HD1 LYS A 218      13.613  12.363 -14.106  1.00  0.00      A       
ATOM   1251  HE2 LYS A 218      15.737  14.379 -14.089  1.00  0.00      A       
ATOM   1252  HE1 LYS A 218      15.656  13.458 -15.597  1.00  0.00      A       
ATOM   1253  HG2 LYS A 218      14.501  13.714 -12.142  1.00  0.00      A       
ATOM   1254  HG1 LYS A 218      15.978  12.756 -12.248  1.00  0.00      A       
ATOM   1255  HZ1 LYS A 218      14.192  15.316 -15.767  1.00  0.00      A       
ATOM   1256  HZ2 LYS A 218      13.461  14.952 -14.283  1.00  0.00      A       
ATOM   1257  HZ3 LYS A 218      13.237  13.937 -15.616  1.00  0.00      A       
ATOM   1258  N   LYS A 218      16.133  10.668 -10.375  1.00  0.00      A       
ATOM   1259  NZ  LYS A 218      13.907  14.552 -15.128  1.00  0.00      A       
ATOM   1260  O   LYS A 218      13.915   9.647  -9.203  1.00  0.00      A       
ATOM   1261  C   VAL A 219      10.746  11.800  -8.604  1.00  0.00      A       
ATOM   1262  CA  VAL A 219      11.983  11.169  -7.954  1.00  0.00      A       
ATOM   1263  CB  VAL A 219      12.119  11.414  -6.452  1.00  0.00      A       
ATOM   1264  CG1 VAL A 219      10.761  11.207  -5.770  1.00  0.00      A       
ATOM   1265  CG2 VAL A 219      13.105  10.366  -5.910  1.00  0.00      A       
ATOM   1266  HN  VAL A 219      12.989  12.570  -9.115  1.00  0.00      A       
ATOM   1267  HA  VAL A 219      11.918  10.102  -8.131  1.00  0.00      A       
ATOM   1268  HB  VAL A 219      12.492  12.415  -6.264  1.00  0.00      A       
ATOM   1269 HG11 VAL A 219      10.235  10.395  -6.250  1.00  0.00      A       
ATOM   1270 HG12 VAL A 219      10.176  12.117  -5.839  1.00  0.00      A       
ATOM   1271 HG13 VAL A 219      10.915  10.964  -4.719  1.00  0.00      A       
ATOM   1272 HG21 VAL A 219      14.068  10.490  -6.394  1.00  0.00      A       
ATOM   1273 HG22 VAL A 219      12.724   9.360  -6.112  1.00  0.00      A       
ATOM   1274 HG23 VAL A 219      13.221  10.489  -4.848  1.00  0.00      A       
ATOM   1275  N   VAL A 219      13.101  11.681  -8.721  1.00  0.00      A       
ATOM   1276  O   VAL A 219      10.758  13.004  -8.868  1.00  0.00      A       
ATOM   1277  C   ASN A 220       7.444  11.966  -8.703  1.00  0.00      A       
ATOM   1278  CA  ASN A 220       8.585  11.568  -9.634  1.00  0.00      A       
ATOM   1279  CB  ASN A 220       8.090  10.544 -10.653  1.00  0.00      A       
ATOM   1280  CG  ASN A 220       9.272   9.709 -11.138  1.00  0.00      A       
ATOM   1281  HN  ASN A 220       9.792  10.054  -8.770  1.00  0.00      A       
ATOM   1282  HA  ASN A 220       8.893  12.446 -10.182  1.00  0.00      A       
ATOM   1283  HB2 ASN A 220       7.347   9.900 -10.196  1.00  0.00      A       
ATOM   1284  HB1 ASN A 220       7.654  11.066 -11.492  1.00  0.00      A       
ATOM   1285 HD21 ASN A 220       8.245   8.010 -11.164  1.00  0.00      A       
ATOM   1286 HD22 ASN A 220       9.867   7.882 -11.645  1.00  0.00      A       
ATOM   1287  N   ASN A 220       9.741  11.020  -8.932  1.00  0.00      A       
ATOM   1288  ND2 ASN A 220       9.117   8.428 -11.332  1.00  0.00      A       
ATOM   1289  O   ASN A 220       6.345  12.276  -9.183  1.00  0.00      A       
ATOM   1290  OD1 ASN A 220      10.362  10.241 -11.346  1.00  0.00      A       
ATOM   1291  C   VAL A 221       7.003  13.321  -5.426  1.00  0.00      A       
ATOM   1292  CA  VAL A 221       6.614  12.273  -6.444  1.00  0.00      A       
ATOM   1293  CB  VAL A 221       6.050  11.059  -5.764  1.00  0.00      A       
ATOM   1294  CG1 VAL A 221       4.883  10.588  -6.609  1.00  0.00      A       
ATOM   1295  CG2 VAL A 221       7.106   9.967  -5.659  1.00  0.00      A       
ATOM   1296  HN  VAL A 221       8.541  11.682  -7.042  1.00  0.00      A       
ATOM   1297  HA  VAL A 221       5.808  12.717  -7.013  1.00  0.00      A       
ATOM   1298  HB  VAL A 221       5.707  11.320  -4.781  1.00  0.00      A       
ATOM   1299 HG11 VAL A 221       4.069  11.282  -6.497  1.00  0.00      A       
ATOM   1300 HG12 VAL A 221       4.579   9.614  -6.284  1.00  0.00      A       
ATOM   1301 HG13 VAL A 221       5.166  10.554  -7.646  1.00  0.00      A       
ATOM   1302 HG21 VAL A 221       7.951  10.353  -5.116  1.00  0.00      A       
ATOM   1303 HG22 VAL A 221       7.417   9.660  -6.645  1.00  0.00      A       
ATOM   1304 HG23 VAL A 221       6.692   9.120  -5.131  1.00  0.00      A       
ATOM   1305  N   VAL A 221       7.673  11.938  -7.392  1.00  0.00      A       
ATOM   1306  O   VAL A 221       8.071  13.274  -4.810  1.00  0.00      A       
ATOM   1307  C   ALA A 222       6.008  14.641  -2.797  1.00  0.00      A       
ATOM   1308  CA  ALA A 222       6.216  15.248  -4.191  1.00  0.00      A       
ATOM   1309  CB  ALA A 222       5.217  16.377  -4.426  1.00  0.00      A       
ATOM   1310  HN  ALA A 222       5.209  14.070  -5.629  1.00  0.00      A       
ATOM   1311  HA  ALA A 222       7.217  15.653  -4.255  1.00  0.00      A       
ATOM   1312  HB1 ALA A 222       4.228  16.028  -4.166  1.00  0.00      A       
ATOM   1313  HB2 ALA A 222       5.240  16.666  -5.464  1.00  0.00      A       
ATOM   1314  HB3 ALA A 222       5.476  17.223  -3.804  1.00  0.00      A       
ATOM   1315  N   ALA A 222       6.060  14.219  -5.198  1.00  0.00      A       
ATOM   1316  O   ALA A 222       6.351  15.264  -1.792  1.00  0.00      A       
ATOM   1317  C   GLY A 223       4.451  11.415  -1.878  1.00  0.00      A       
ATOM   1318  CA  GLY A 223       5.214  12.694  -1.464  1.00  0.00      A       
ATOM   1319  HN  GLY A 223       5.205  12.879  -3.503  1.00  0.00      A       
ATOM   1320  HA2 GLY A 223       6.150  12.439  -0.987  1.00  0.00      A       
ATOM   1321  HA1 GLY A 223       4.603  13.286  -0.807  1.00  0.00      A       
ATOM   1322  N   GLY A 223       5.463  13.406  -2.724  1.00  0.00      A       
ATOM   1323  O   GLY A 223       4.157  11.284  -3.061  1.00  0.00      A       
ATOM   1324  C   LEU A 224       2.131   8.966  -0.586  1.00  0.00      A       
ATOM   1325  CA  LEU A 224       3.396   9.269  -1.390  1.00  0.00      A       
ATOM   1326  CB  LEU A 224       4.296   8.040  -1.316  1.00  0.00      A       
ATOM   1327  CD1 LEU A 224       6.189   6.890  -2.382  1.00  0.00      A       
ATOM   1328  CD2 LEU A 224       4.123   7.216  -3.683  1.00  0.00      A       
ATOM   1329  CG  LEU A 224       5.039   7.843  -2.639  1.00  0.00      A       
ATOM   1330  HN  LEU A 224       4.373  10.620  -0.030  1.00  0.00      A       
ATOM   1331  HA  LEU A 224       3.097   9.400  -2.415  1.00  0.00      A       
ATOM   1332  HB2 LEU A 224       5.013   8.180  -0.518  1.00  0.00      A       
ATOM   1333  HB1 LEU A 224       3.698   7.159  -1.113  1.00  0.00      A       
ATOM   1334 HD11 LEU A 224       7.095   7.453  -2.216  1.00  0.00      A       
ATOM   1335 HD12 LEU A 224       6.310   6.238  -3.233  1.00  0.00      A       
ATOM   1336 HD13 LEU A 224       5.956   6.302  -1.506  1.00  0.00      A       
ATOM   1337 HD21 LEU A 224       3.092   7.352  -3.399  1.00  0.00      A       
ATOM   1338 HD22 LEU A 224       4.332   6.161  -3.752  1.00  0.00      A       
ATOM   1339 HD23 LEU A 224       4.300   7.686  -4.638  1.00  0.00      A       
ATOM   1340  HG  LEU A 224       5.417   8.790  -2.995  1.00  0.00      A       
ATOM   1341  N   LEU A 224       4.126  10.489  -0.963  1.00  0.00      A       
ATOM   1342  O   LEU A 224       2.097   9.101   0.638  1.00  0.00      A       
ATOM   1343  C   VAL A 225      -0.329   6.560  -1.040  1.00  0.00      A       
ATOM   1344  CA  VAL A 225      -0.134   8.046  -0.679  1.00  0.00      A       
ATOM   1345  CB  VAL A 225      -1.273   8.919  -1.236  1.00  0.00      A       
ATOM   1346  CG1 VAL A 225      -2.550   8.783  -0.401  1.00  0.00      A       
ATOM   1347  CG2 VAL A 225      -0.816  10.386  -1.216  1.00  0.00      A       
ATOM   1348  HN  VAL A 225       1.242   8.339  -2.269  1.00  0.00      A       
ATOM   1349  HA  VAL A 225      -0.069   8.163   0.397  1.00  0.00      A       
ATOM   1350  HB  VAL A 225      -1.485   8.624  -2.253  1.00  0.00      A       
ATOM   1351 HG11 VAL A 225      -3.217   9.594  -0.656  1.00  0.00      A       
ATOM   1352 HG12 VAL A 225      -2.305   8.843   0.651  1.00  0.00      A       
ATOM   1353 HG13 VAL A 225      -3.032   7.840  -0.616  1.00  0.00      A       
ATOM   1354 HG21 VAL A 225      -0.051  10.537  -1.956  1.00  0.00      A       
ATOM   1355 HG22 VAL A 225      -0.410  10.627  -0.240  1.00  0.00      A       
ATOM   1356 HG23 VAL A 225      -1.656  11.029  -1.427  1.00  0.00      A       
ATOM   1357  N   VAL A 225       1.123   8.471  -1.299  1.00  0.00      A       
ATOM   1358  O   VAL A 225      -0.214   6.200  -2.215  1.00  0.00      A       
ATOM   1359  C   LEU A 226      -2.191   3.780  -0.175  1.00  0.00      A       
ATOM   1360  CA  LEU A 226      -0.740   4.261  -0.306  1.00  0.00      A       
ATOM   1361  CB  LEU A 226       0.136   3.458   0.679  1.00  0.00      A       
ATOM   1362  CD1 LEU A 226       2.326   3.346   1.871  1.00  0.00      A       
ATOM   1363  CD2 LEU A 226       2.228   4.193  -0.477  1.00  0.00      A       
ATOM   1364  CG  LEU A 226       1.497   4.145   0.860  1.00  0.00      A       
ATOM   1365  HN  LEU A 226      -0.637   6.021   0.877  1.00  0.00      A       
ATOM   1366  HA  LEU A 226      -0.409   4.052  -1.296  1.00  0.00      A       
ATOM   1367  HB2 LEU A 226      -0.347   3.394   1.642  1.00  0.00      A       
ATOM   1368  HB1 LEU A 226       0.294   2.463   0.292  1.00  0.00      A       
ATOM   1369 HD11 LEU A 226       3.325   3.767   1.925  1.00  0.00      A       
ATOM   1370 HD12 LEU A 226       2.385   2.316   1.557  1.00  0.00      A       
ATOM   1371 HD13 LEU A 226       1.861   3.397   2.845  1.00  0.00      A       
ATOM   1372 HD21 LEU A 226       1.955   5.097  -1.007  1.00  0.00      A       
ATOM   1373 HD22 LEU A 226       1.961   3.337  -1.074  1.00  0.00      A       
ATOM   1374 HD23 LEU A 226       3.292   4.189  -0.301  1.00  0.00      A       
ATOM   1375  HG  LEU A 226       1.348   5.144   1.229  1.00  0.00      A       
ATOM   1376  N   LEU A 226      -0.585   5.698  -0.045  1.00  0.00      A       
ATOM   1377  O   LEU A 226      -2.821   4.019   0.854  1.00  0.00      A       
ATOM   1378  C   ALA A 227      -4.194   1.058  -1.428  1.00  0.00      A       
ATOM   1379  CA  ALA A 227      -4.098   2.551  -1.075  1.00  0.00      A       
ATOM   1380  CB  ALA A 227      -5.015   3.337  -2.018  1.00  0.00      A       
ATOM   1381  HN  ALA A 227      -2.190   2.851  -1.981  1.00  0.00      A       
ATOM   1382  HA  ALA A 227      -4.445   2.687  -0.084  1.00  0.00      A       
ATOM   1383  HB1 ALA A 227      -5.975   3.485  -1.542  1.00  0.00      A       
ATOM   1384  HB2 ALA A 227      -5.148   2.777  -2.930  1.00  0.00      A       
ATOM   1385  HB3 ALA A 227      -4.568   4.291  -2.238  1.00  0.00      A       
ATOM   1386  N   ALA A 227      -2.723   3.062  -1.190  1.00  0.00      A       
ATOM   1387  O   ALA A 227      -3.595   0.596  -2.395  1.00  0.00      A       
ATOM   1388  C   GLY A 228      -6.171  -1.826  -0.026  1.00  0.00      A       
ATOM   1389  CA  GLY A 228      -5.054  -1.154  -0.846  1.00  0.00      A       
ATOM   1390  HN  GLY A 228      -5.303   0.706   0.207  1.00  0.00      A       
ATOM   1391  HA2 GLY A 228      -5.247  -1.312  -1.893  1.00  0.00      A       
ATOM   1392  HA1 GLY A 228      -4.120  -1.618  -0.598  1.00  0.00      A       
ATOM   1393  N   GLY A 228      -4.927   0.294  -0.602  1.00  0.00      A       
ATOM   1394  O   GLY A 228      -6.708  -1.249   0.917  1.00  0.00      A       
ATOM   1395  C   SER A 229      -7.032  -4.433   1.610  1.00  0.00      A       
ATOM   1396  CA  SER A 229      -7.526  -3.861   0.268  1.00  0.00      A       
ATOM   1397  CB  SER A 229      -7.988  -5.002  -0.629  1.00  0.00      A       
ATOM   1398  HN  SER A 229      -6.023  -3.474  -1.170  1.00  0.00      A       
ATOM   1399  HA  SER A 229      -8.370  -3.226   0.455  1.00  0.00      A       
ATOM   1400  HB2 SER A 229      -8.239  -5.865  -0.035  1.00  0.00      A       
ATOM   1401  HB1 SER A 229      -8.859  -4.695  -1.185  1.00  0.00      A       
ATOM   1402  HG  SER A 229      -6.776  -6.287  -1.452  1.00  0.00      A       
ATOM   1403  N   SER A 229      -6.493  -3.071  -0.410  1.00  0.00      A       
ATOM   1404  O   SER A 229      -5.838  -4.566   1.849  1.00  0.00      A       
ATOM   1405  OG  SER A 229      -6.935  -5.343  -1.528  1.00  0.00      A       
ATOM   1406  C   ALA A 230      -6.490  -4.621   4.470  1.00  0.00      A       
ATOM   1407  CA  ALA A 230      -7.626  -5.374   3.774  1.00  0.00      A       
ATOM   1408  CB  ALA A 230      -7.232  -6.843   3.597  1.00  0.00      A       
ATOM   1409  HN  ALA A 230      -8.908  -4.682   2.238  1.00  0.00      A       
ATOM   1410  HA  ALA A 230      -8.497  -5.337   4.404  1.00  0.00      A       
ATOM   1411  HB1 ALA A 230      -6.320  -6.909   3.008  1.00  0.00      A       
ATOM   1412  HB2 ALA A 230      -8.029  -7.371   3.085  1.00  0.00      A       
ATOM   1413  HB3 ALA A 230      -7.075  -7.291   4.562  1.00  0.00      A       
ATOM   1414  N   ALA A 230      -7.973  -4.792   2.477  1.00  0.00      A       
ATOM   1415  O   ALA A 230      -5.627  -5.212   5.126  1.00  0.00      A       
ATOM   1416  C   ASP A 231      -4.073  -2.817   4.394  1.00  0.00      A       
ATOM   1417  CA  ASP A 231      -5.470  -2.457   4.898  1.00  0.00      A       
ATOM   1418  CB  ASP A 231      -5.503  -2.597   6.410  1.00  0.00      A       
ATOM   1419  CG  ASP A 231      -6.913  -2.938   6.885  1.00  0.00      A       
ATOM   1420  HN  ASP A 231      -7.178  -2.937   3.728  1.00  0.00      A       
ATOM   1421  HA  ASP A 231      -5.690  -1.434   4.645  1.00  0.00      A       
ATOM   1422  HB2 ASP A 231      -4.825  -3.391   6.701  1.00  0.00      A       
ATOM   1423  HB1 ASP A 231      -5.188  -1.672   6.863  1.00  0.00      A       
ATOM   1424  N   ASP A 231      -6.495  -3.315   4.302  1.00  0.00      A       
ATOM   1425  O   ASP A 231      -3.100  -2.783   5.148  1.00  0.00      A       
ATOM   1426  OD1 ASP A 231      -7.809  -2.158   6.609  1.00  0.00      A       
ATOM   1427  OD2 ASP A 231      -7.074  -3.967   7.518  1.00  0.00      A       
ATOM   1428  C   PHE A 232      -1.737  -2.450   2.589  1.00  0.00      A       
ATOM   1429  CA  PHE A 232      -2.745  -3.575   2.513  1.00  0.00      A       
ATOM   1430  CB  PHE A 232      -2.899  -4.045   1.069  1.00  0.00      A       
ATOM   1431  CD1 PHE A 232      -1.037  -5.716   0.819  1.00  0.00      A       
ATOM   1432  CD2 PHE A 232      -3.297  -6.537   1.138  1.00  0.00      A       
ATOM   1433  CE1 PHE A 232      -0.566  -7.035   0.777  1.00  0.00      A       
ATOM   1434  CE2 PHE A 232      -2.826  -7.853   1.093  1.00  0.00      A       
ATOM   1435  CG  PHE A 232      -2.403  -5.467   1.001  1.00  0.00      A       
ATOM   1436  CZ  PHE A 232      -1.459  -8.103   0.914  1.00  0.00      A       
ATOM   1437  HN  PHE A 232      -4.852  -3.240   2.632  1.00  0.00      A       
ATOM   1438  HA  PHE A 232      -2.350  -4.403   3.086  1.00  0.00      A       
ATOM   1439  HB2 PHE A 232      -3.929  -3.990   0.766  1.00  0.00      A       
ATOM   1440  HB1 PHE A 232      -2.300  -3.421   0.424  1.00  0.00      A       
ATOM   1441  HD1 PHE A 232      -0.346  -4.891   0.722  1.00  0.00      A       
ATOM   1442  HD2 PHE A 232      -4.347  -6.344   1.280  1.00  0.00      A       
ATOM   1443  HE1 PHE A 232       0.488  -7.224   0.644  1.00  0.00      A       
ATOM   1444  HE2 PHE A 232      -3.515  -8.680   1.196  1.00  0.00      A       
ATOM   1445  HZ  PHE A 232      -1.091  -9.122   0.876  1.00  0.00      A       
ATOM   1446  N   PHE A 232      -4.011  -3.175   3.123  1.00  0.00      A       
ATOM   1447  O   PHE A 232      -0.559  -2.696   2.853  1.00  0.00      A       
ATOM   1448  C   LYS A 233      -0.464  -0.102   3.590  1.00  0.00      A       
ATOM   1449  CA  LYS A 233      -1.190  -0.132   2.253  1.00  0.00      A       
ATOM   1450  CB  LYS A 233      -1.911   1.211   2.079  1.00  0.00      A       
ATOM   1451  CD  LYS A 233      -3.858   0.756   3.654  1.00  0.00      A       
ATOM   1452  CE  LYS A 233      -5.258   1.292   3.934  1.00  0.00      A       
ATOM   1453  CG  LYS A 233      -3.447   1.102   2.225  1.00  0.00      A       
ATOM   1454  HN  LYS A 233      -3.080  -1.102   1.994  1.00  0.00      A       
ATOM   1455  HA  LYS A 233      -0.505  -0.283   1.452  1.00  0.00      A       
ATOM   1456  HB2 LYS A 233      -1.542   1.883   2.830  1.00  0.00      A       
ATOM   1457  HB1 LYS A 233      -1.683   1.597   1.101  1.00  0.00      A       
ATOM   1458  HD2 LYS A 233      -3.840  -0.317   3.781  1.00  0.00      A       
ATOM   1459  HD1 LYS A 233      -3.177   1.209   4.348  1.00  0.00      A       
ATOM   1460  HE2 LYS A 233      -5.918   1.036   3.117  1.00  0.00      A       
ATOM   1461  HE1 LYS A 233      -5.636   0.861   4.841  1.00  0.00      A       
ATOM   1462  HG2 LYS A 233      -3.883   2.059   1.991  1.00  0.00      A       
ATOM   1463  HG1 LYS A 233      -3.836   0.366   1.544  1.00  0.00      A       
ATOM   1464  HZ1 LYS A 233      -4.834   3.011   5.025  1.00  0.00      A       
ATOM   1465  HZ2 LYS A 233      -6.155   3.166   3.966  1.00  0.00      A       
ATOM   1466  HZ3 LYS A 233      -4.570   3.160   3.359  1.00  0.00      A       
ATOM   1467  N   LYS A 233      -2.163  -1.225   2.293  1.00  0.00      A       
ATOM   1468  NZ  LYS A 233      -5.198   2.766   4.079  1.00  0.00      A       
ATOM   1469  O   LYS A 233       0.749   0.052   3.665  1.00  0.00      A       
ATOM   1470  C   THR A 234       0.440  -1.134   5.991  1.00  0.00      A       
ATOM   1471  CA  THR A 234      -0.702  -0.106   5.954  1.00  0.00      A       
ATOM   1472  CB  THR A 234      -1.773  -0.513   6.974  1.00  0.00      A       
ATOM   1473  CG2 THR A 234      -1.235  -0.286   8.386  1.00  0.00      A       
ATOM   1474  HN  THR A 234      -2.164  -0.082   4.340  1.00  0.00      A       
ATOM   1475  HA  THR A 234      -0.330   0.885   6.160  1.00  0.00      A       
ATOM   1476  HB  THR A 234      -1.999  -1.566   6.859  1.00  0.00      A       
ATOM   1477  HG1 THR A 234      -3.639  -0.359   6.465  1.00  0.00      A       
ATOM   1478 HG21 THR A 234      -1.111   0.767   8.562  1.00  0.00      A       
ATOM   1479 HG22 THR A 234      -0.283  -0.785   8.487  1.00  0.00      A       
ATOM   1480 HG23 THR A 234      -1.930  -0.696   9.098  1.00  0.00      A       
ATOM   1481  N   THR A 234      -1.243  -0.188   4.613  1.00  0.00      A       
ATOM   1482  O   THR A 234       1.550  -0.847   6.424  1.00  0.00      A       
ATOM   1483  OG1 THR A 234      -2.963   0.241   6.783  1.00  0.00      A       
ATOM   1484  C   GLU A 235       2.208  -3.049   4.257  1.00  0.00      A       
ATOM   1485  CA  GLU A 235       1.126  -3.391   5.270  1.00  0.00      A       
ATOM   1486  CB  GLU A 235       0.421  -4.688   4.892  1.00  0.00      A       
ATOM   1487  CD  GLU A 235       0.643  -7.183   4.876  1.00  0.00      A       
ATOM   1488  CG  GLU A 235       1.289  -5.877   5.326  1.00  0.00      A       
ATOM   1489  HN  GLU A 235      -0.733  -2.407   5.050  1.00  0.00      A       
ATOM   1490  HA  GLU A 235       1.651  -3.530   6.218  1.00  0.00      A       
ATOM   1491  HB2 GLU A 235      -0.536  -4.732   5.383  1.00  0.00      A       
ATOM   1492  HB1 GLU A 235       0.281  -4.725   3.825  1.00  0.00      A       
ATOM   1493  HG2 GLU A 235       2.263  -5.786   4.878  1.00  0.00      A       
ATOM   1494  HG1 GLU A 235       1.392  -5.880   6.405  1.00  0.00      A       
ATOM   1495  N   GLU A 235       0.157  -2.298   5.439  1.00  0.00      A       
ATOM   1496  O   GLU A 235       3.323  -3.554   4.364  1.00  0.00      A       
ATOM   1497  OE1 GLU A 235      -0.129  -7.151   3.931  1.00  0.00      A       
ATOM   1498  OE2 GLU A 235       0.925  -8.200   5.490  1.00  0.00      A       
ATOM   1499  C   LEU A 236       4.001  -1.254   2.727  1.00  0.00      A       
ATOM   1500  CA  LEU A 236       2.804  -1.990   2.171  1.00  0.00      A       
ATOM   1501  CB  LEU A 236       2.188  -1.109   1.089  1.00  0.00      A       
ATOM   1502  CD1 LEU A 236       0.597  -0.935  -0.837  1.00  0.00      A       
ATOM   1503  CD2 LEU A 236       1.928  -3.019  -0.538  1.00  0.00      A       
ATOM   1504  CG  LEU A 236       1.203  -1.895   0.199  1.00  0.00      A       
ATOM   1505  HN  LEU A 236       0.942  -1.965   3.165  1.00  0.00      A       
ATOM   1506  HA  LEU A 236       3.146  -2.918   1.722  1.00  0.00      A       
ATOM   1507  HB2 LEU A 236       1.669  -0.304   1.571  1.00  0.00      A       
ATOM   1508  HB1 LEU A 236       2.978  -0.696   0.475  1.00  0.00      A       
ATOM   1509 HD11 LEU A 236      -0.480  -0.936  -0.755  1.00  0.00      A       
ATOM   1510 HD12 LEU A 236       0.885  -1.249  -1.830  1.00  0.00      A       
ATOM   1511 HD13 LEU A 236       0.973   0.064  -0.659  1.00  0.00      A       
ATOM   1512 HD21 LEU A 236       1.468  -3.169  -1.502  1.00  0.00      A       
ATOM   1513 HD22 LEU A 236       1.862  -3.925   0.039  1.00  0.00      A       
ATOM   1514 HD23 LEU A 236       2.963  -2.753  -0.674  1.00  0.00      A       
ATOM   1515  HG  LEU A 236       0.414  -2.319   0.804  1.00  0.00      A       
ATOM   1516  N   LEU A 236       1.858  -2.283   3.237  1.00  0.00      A       
ATOM   1517  O   LEU A 236       5.100  -1.578   2.305  1.00  0.00      A       
ATOM   1518  C   SER A 237       6.048  -0.586   4.433  1.00  0.00      A       
ATOM   1519  CA  SER A 237       4.953   0.445   4.233  1.00  0.00      A       
ATOM   1520  CB  SER A 237       4.565   1.073   5.569  1.00  0.00      A       
ATOM   1521  HN  SER A 237       2.896  -0.047   3.941  1.00  0.00      A       
ATOM   1522  HA  SER A 237       5.295   1.209   3.545  1.00  0.00      A       
ATOM   1523  HB2 SER A 237       3.763   0.504   6.020  1.00  0.00      A       
ATOM   1524  HB1 SER A 237       5.421   1.063   6.233  1.00  0.00      A       
ATOM   1525  HG  SER A 237       4.893   2.981   5.423  1.00  0.00      A       
ATOM   1526  N   SER A 237       3.806  -0.271   3.652  1.00  0.00      A       
ATOM   1527  O   SER A 237       6.765  -0.849   3.498  1.00  0.00      A       
ATOM   1528  OG  SER A 237       4.129   2.410   5.350  1.00  0.00      A       
ATOM   1529  C   GLN A 238       8.458  -1.958   4.925  1.00  0.00      A       
ATOM   1530  CA  GLN A 238       7.209  -2.208   5.814  1.00  0.00      A       
ATOM   1531  CB  GLN A 238       6.456  -3.530   5.532  1.00  0.00      A       
ATOM   1532  CD  GLN A 238       6.715  -4.376   3.225  1.00  0.00      A       
ATOM   1533  CG  GLN A 238       7.212  -4.545   4.671  1.00  0.00      A       
ATOM   1534  HN  GLN A 238       5.644  -0.831   6.375  1.00  0.00      A       
ATOM   1535  HA  GLN A 238       7.525  -2.206   6.830  1.00  0.00      A       
ATOM   1536  HB2 GLN A 238       6.212  -3.996   6.477  1.00  0.00      A       
ATOM   1537  HB1 GLN A 238       5.536  -3.271   5.031  1.00  0.00      A       
ATOM   1538 HE21 GLN A 238       7.235  -2.461   3.102  1.00  0.00      A       
ATOM   1539 HE22 GLN A 238       6.545  -3.110   1.690  1.00  0.00      A       
ATOM   1540  HG2 GLN A 238       8.274  -4.406   4.729  1.00  0.00      A       
ATOM   1541  HG1 GLN A 238       6.974  -5.540   5.006  1.00  0.00      A       
ATOM   1542  N   GLN A 238       6.180  -1.168   5.628  1.00  0.00      A       
ATOM   1543  NE2 GLN A 238       6.832  -3.226   2.621  1.00  0.00      A       
ATOM   1544  O   GLN A 238       8.487  -2.287   3.757  1.00  0.00      A       
ATOM   1545  OE1 GLN A 238       6.151  -5.316   2.663  1.00  0.00      A       
ATOM   1546  C   SER A 239      11.434  -2.229   4.129  1.00  0.00      A       
ATOM   1547  CA  SER A 239      10.657  -1.019   4.687  1.00  0.00      A       
ATOM   1548  CB  SER A 239      11.594  -0.170   5.521  1.00  0.00      A       
ATOM   1549  HN  SER A 239       9.427  -1.062   6.410  1.00  0.00      A       
ATOM   1550  HA  SER A 239      10.335  -0.417   3.850  1.00  0.00      A       
ATOM   1551  HB2 SER A 239      11.116   0.770   5.743  1.00  0.00      A       
ATOM   1552  HB1 SER A 239      11.816  -0.687   6.449  1.00  0.00      A       
ATOM   1553  HG  SER A 239      13.065   0.966   4.943  1.00  0.00      A       
ATOM   1554  N   SER A 239       9.475  -1.341   5.479  1.00  0.00      A       
ATOM   1555  O   SER A 239      12.172  -2.072   3.151  1.00  0.00      A       
ATOM   1556  OG  SER A 239      12.788   0.056   4.783  1.00  0.00      A       
ATOM   1557  C   ASP A 240      11.623  -4.922   2.780  1.00  0.00      A       
ATOM   1558  CA  ASP A 240      12.063  -4.557   4.198  1.00  0.00      A       
ATOM   1559  CB  ASP A 240      11.864  -5.767   5.121  1.00  0.00      A       
ATOM   1560  CG  ASP A 240      11.562  -5.293   6.539  1.00  0.00      A       
ATOM   1561  HN  ASP A 240      10.728  -3.519   5.498  1.00  0.00      A       
ATOM   1562  HA  ASP A 240      13.111  -4.304   4.177  1.00  0.00      A       
ATOM   1563  HB2 ASP A 240      11.039  -6.369   4.756  1.00  0.00      A       
ATOM   1564  HB1 ASP A 240      12.770  -6.372   5.128  1.00  0.00      A       
ATOM   1565  N   ASP A 240      11.310  -3.413   4.718  1.00  0.00      A       
ATOM   1566  O   ASP A 240      12.446  -5.273   1.934  1.00  0.00      A       
ATOM   1567  OD1 ASP A 240      10.412  -4.986   6.809  1.00  0.00      A       
ATOM   1568  OD2 ASP A 240      12.484  -5.243   7.335  1.00  0.00      A       
ATOM   1569  C   MET A 241       9.787  -3.847   0.308  1.00  0.00      A       
ATOM   1570  CA  MET A 241       9.838  -5.110   1.174  1.00  0.00      A       
ATOM   1571  CB  MET A 241       8.479  -5.790   1.239  1.00  0.00      A       
ATOM   1572  CE  MET A 241       6.747  -8.370   1.917  1.00  0.00      A       
ATOM   1573  CG  MET A 241       8.473  -6.994   0.304  1.00  0.00      A       
ATOM   1574  HN  MET A 241       9.774  -4.484   3.253  1.00  0.00      A       
ATOM   1575  HA  MET A 241      10.532  -5.798   0.715  1.00  0.00      A       
ATOM   1576  HB2 MET A 241       8.300  -6.126   2.243  1.00  0.00      A       
ATOM   1577  HB1 MET A 241       7.716  -5.095   0.935  1.00  0.00      A       
ATOM   1578  HE1 MET A 241       7.712  -8.780   2.175  1.00  0.00      A       
ATOM   1579  HE2 MET A 241       6.001  -9.148   1.966  1.00  0.00      A       
ATOM   1580  HE3 MET A 241       6.490  -7.587   2.613  1.00  0.00      A       
ATOM   1581  HG2 MET A 241       8.777  -6.683  -0.685  1.00  0.00      A       
ATOM   1582  HG1 MET A 241       9.158  -7.747   0.668  1.00  0.00      A       
ATOM   1583  N   MET A 241      10.330  -4.808   2.521  1.00  0.00      A       
ATOM   1584  O   MET A 241      10.302  -3.834  -0.814  1.00  0.00      A       
ATOM   1585  SD  MET A 241       6.806  -7.690   0.234  1.00  0.00      A       
ATOM   1586  C   PHE A 242      10.413  -0.953  -0.043  1.00  0.00      A       
ATOM   1587  CA  PHE A 242       9.025  -1.551   0.097  1.00  0.00      A       
ATOM   1588  CB  PHE A 242       8.018  -0.632   0.816  1.00  0.00      A       
ATOM   1589  CD1 PHE A 242       6.392  -0.461  -1.119  1.00  0.00      A       
ATOM   1590  CD2 PHE A 242       7.153   1.582  -0.055  1.00  0.00      A       
ATOM   1591  CE1 PHE A 242       5.583   0.290  -1.980  1.00  0.00      A       
ATOM   1592  CE2 PHE A 242       6.344   2.333  -0.918  1.00  0.00      A       
ATOM   1593  CG  PHE A 242       7.178   0.185  -0.157  1.00  0.00      A       
ATOM   1594  CZ  PHE A 242       5.558   1.686  -1.880  1.00  0.00      A       
ATOM   1595  HN  PHE A 242       8.696  -2.881   1.681  1.00  0.00      A       
ATOM   1596  HA  PHE A 242       8.660  -1.777  -0.891  1.00  0.00      A       
ATOM   1597  HB2 PHE A 242       7.356  -1.256   1.389  1.00  0.00      A       
ATOM   1598  HB1 PHE A 242       8.560   0.034   1.479  1.00  0.00      A       
ATOM   1599  HD1 PHE A 242       6.395  -1.539  -1.210  1.00  0.00      A       
ATOM   1600  HD2 PHE A 242       7.745   2.085   0.676  1.00  0.00      A       
ATOM   1601  HE1 PHE A 242       4.975  -0.209  -2.717  1.00  0.00      A       
ATOM   1602  HE2 PHE A 242       6.321   3.408  -0.838  1.00  0.00      A       
ATOM   1603  HZ  PHE A 242       4.934   2.264  -2.543  1.00  0.00      A       
ATOM   1604  N   PHE A 242       9.154  -2.793   0.831  1.00  0.00      A       
ATOM   1605  O   PHE A 242      11.382  -1.517   0.452  1.00  0.00      A       
ATOM   1606  C   ASP A 243      12.235   1.598   0.169  1.00  0.00      A       
ATOM   1607  CA  ASP A 243      11.819   0.738  -0.984  1.00  0.00      A       
ATOM   1608  CB  ASP A 243      11.873   1.526  -2.287  1.00  0.00      A       
ATOM   1609  CG  ASP A 243      13.286   1.482  -2.852  1.00  0.00      A       
ATOM   1610  HN  ASP A 243       9.721   0.559  -1.115  1.00  0.00      A       
ATOM   1611  HA  ASP A 243      12.534  -0.069  -1.058  1.00  0.00      A       
ATOM   1612  HB2 ASP A 243      11.197   1.084  -2.999  1.00  0.00      A       
ATOM   1613  HB1 ASP A 243      11.599   2.544  -2.097  1.00  0.00      A       
ATOM   1614  N   ASP A 243      10.515   0.143  -0.756  1.00  0.00      A       
ATOM   1615  O   ASP A 243      11.404   2.183   0.862  1.00  0.00      A       
ATOM   1616  OD1 ASP A 243      13.720   0.404  -3.219  1.00  0.00      A       
ATOM   1617  OD2 ASP A 243      13.914   2.527  -2.904  1.00  0.00      A       
ATOM   1618  C   GLN A 244      13.666   4.039   1.032  1.00  0.00      A       
ATOM   1619  CA  GLN A 244      14.038   2.589   1.355  1.00  0.00      A       
ATOM   1620  CB  GLN A 244      15.566   2.480   1.448  1.00  0.00      A       
ATOM   1621  CD  GLN A 244      15.604   0.381   2.814  1.00  0.00      A       
ATOM   1622  CG  GLN A 244      15.998   1.008   1.481  1.00  0.00      A       
ATOM   1623  HN  GLN A 244      14.129   1.307  -0.326  1.00  0.00      A       
ATOM   1624  HA  GLN A 244      13.603   2.309   2.305  1.00  0.00      A       
ATOM   1625  HB2 GLN A 244      16.014   2.968   0.594  1.00  0.00      A       
ATOM   1626  HB1 GLN A 244      15.900   2.976   2.354  1.00  0.00      A       
ATOM   1627 HE21 GLN A 244      13.745  -0.028   2.234  1.00  0.00      A       
ATOM   1628 HE22 GLN A 244      14.129  -0.489   3.825  1.00  0.00      A       
ATOM   1629  HG2 GLN A 244      15.522   0.468   0.672  1.00  0.00      A       
ATOM   1630  HG1 GLN A 244      17.069   0.951   1.365  1.00  0.00      A       
ATOM   1631  N   GLN A 244      13.527   1.726   0.331  1.00  0.00      A       
ATOM   1632  NE2 GLN A 244      14.393  -0.085   2.971  1.00  0.00      A       
ATOM   1633  O   GLN A 244      13.316   4.812   1.911  1.00  0.00      A       
ATOM   1634  OE1 GLN A 244      16.421   0.298   3.730  1.00  0.00      A       
ATOM   1635  C   ARG A 245      12.060   6.211  -0.618  1.00  0.00      A       
ATOM   1636  CA  ARG A 245      13.510   5.734  -0.734  1.00  0.00      A       
ATOM   1637  CB  ARG A 245      13.935   5.815  -2.207  1.00  0.00      A       
ATOM   1638  CD  ARG A 245      16.209   6.825  -1.983  1.00  0.00      A       
ATOM   1639  CG  ARG A 245      14.785   7.053  -2.472  1.00  0.00      A       
ATOM   1640  CZ  ARG A 245      18.142   6.630  -3.476  1.00  0.00      A       
ATOM   1641  HN  ARG A 245      14.078   3.749  -0.942  1.00  0.00      A       
ATOM   1642  HA  ARG A 245      14.128   6.417  -0.173  1.00  0.00      A       
ATOM   1643  HB2 ARG A 245      14.493   4.931  -2.464  1.00  0.00      A       
ATOM   1644  HB1 ARG A 245      13.048   5.859  -2.823  1.00  0.00      A       
ATOM   1645  HD2 ARG A 245      16.641   7.763  -1.705  1.00  0.00      A       
ATOM   1646  HD1 ARG A 245      16.206   6.170  -1.125  1.00  0.00      A       
ATOM   1647  HE  ARG A 245      16.550   5.430  -3.483  1.00  0.00      A       
ATOM   1648  HG2 ARG A 245      14.803   7.260  -3.535  1.00  0.00      A       
ATOM   1649  HG1 ARG A 245      14.376   7.881  -1.963  1.00  0.00      A       
ATOM   1650 HH11 ARG A 245      18.240   8.142  -2.171  1.00  0.00      A       
ATOM   1651 HH12 ARG A 245      19.598   7.975  -3.220  1.00  0.00      A       
ATOM   1652 HH21 ARG A 245      18.328   5.217  -4.879  1.00  0.00      A       
ATOM   1653 HH22 ARG A 245      19.649   6.335  -4.765  1.00  0.00      A       
ATOM   1654  N   ARG A 245      13.788   4.392  -0.258  1.00  0.00      A       
ATOM   1655  NE  ARG A 245      16.955   6.205  -3.057  1.00  0.00      A       
ATOM   1656  NH1 ARG A 245      18.698   7.670  -2.915  1.00  0.00      A       
ATOM   1657  NH2 ARG A 245      18.752   6.010  -4.449  1.00  0.00      A       
ATOM   1658  O   ARG A 245      11.839   7.353  -0.206  1.00  0.00      A       
ATOM   1659  C   LEU A 246       9.169   5.823   0.597  1.00  0.00      A       
ATOM   1660  CA  LEU A 246       9.642   5.686  -0.826  1.00  0.00      A       
ATOM   1661  CB  LEU A 246       8.796   4.626  -1.494  1.00  0.00      A       
ATOM   1662  CD1 LEU A 246       9.056   2.778  -3.124  1.00  0.00      A       
ATOM   1663  CD2 LEU A 246       8.730   5.101  -3.947  1.00  0.00      A       
ATOM   1664  CG  LEU A 246       9.374   4.236  -2.863  1.00  0.00      A       
ATOM   1665  HN  LEU A 246      11.159   4.419  -1.160  1.00  0.00      A       
ATOM   1666  HA  LEU A 246       9.473   6.620  -1.344  1.00  0.00      A       
ATOM   1667  HB2 LEU A 246       8.739   3.776  -0.847  1.00  0.00      A       
ATOM   1668  HB1 LEU A 246       7.814   5.009  -1.633  1.00  0.00      A       
ATOM   1669 HD11 LEU A 246       8.001   2.665  -3.306  1.00  0.00      A       
ATOM   1670 HD12 LEU A 246       9.333   2.189  -2.262  1.00  0.00      A       
ATOM   1671 HD13 LEU A 246       9.614   2.451  -3.986  1.00  0.00      A       
ATOM   1672 HD21 LEU A 246       8.609   6.112  -3.582  1.00  0.00      A       
ATOM   1673 HD22 LEU A 246       7.771   4.692  -4.207  1.00  0.00      A       
ATOM   1674 HD23 LEU A 246       9.361   5.115  -4.825  1.00  0.00      A       
ATOM   1675  HG  LEU A 246      10.444   4.379  -2.887  1.00  0.00      A       
ATOM   1676  N   LEU A 246      11.068   5.374  -0.930  1.00  0.00      A       
ATOM   1677  O   LEU A 246       8.259   6.594   0.923  1.00  0.00      A       
ATOM   1678  C   GLN A 247       9.631   6.283   3.474  1.00  0.00      A       
ATOM   1679  CA  GLN A 247       9.405   4.925   2.836  1.00  0.00      A       
ATOM   1680  CB  GLN A 247      10.292   3.907   3.562  1.00  0.00      A       
ATOM   1681  CD  GLN A 247       8.875   2.014   4.360  1.00  0.00      A       
ATOM   1682  CG  GLN A 247       9.817   2.484   3.261  1.00  0.00      A       
ATOM   1683  HN  GLN A 247      10.525   4.424   1.073  1.00  0.00      A       
ATOM   1684  HA  GLN A 247       8.370   4.642   2.933  1.00  0.00      A       
ATOM   1685  HB2 GLN A 247      11.312   4.025   3.231  1.00  0.00      A       
ATOM   1686  HB1 GLN A 247      10.234   4.087   4.626  1.00  0.00      A       
ATOM   1687 HE21 GLN A 247       7.486   1.388   3.089  1.00  0.00      A       
ATOM   1688 HE22 GLN A 247       7.114   1.172   4.728  1.00  0.00      A       
ATOM   1689  HG2 GLN A 247       9.303   2.474   2.320  1.00  0.00      A       
ATOM   1690  HG1 GLN A 247      10.670   1.819   3.213  1.00  0.00      A       
ATOM   1691  N   GLN A 247       9.776   4.992   1.431  1.00  0.00      A       
ATOM   1692  NE2 GLN A 247       7.731   1.481   4.036  1.00  0.00      A       
ATOM   1693  O   GLN A 247       8.895   6.696   4.369  1.00  0.00      A       
ATOM   1694  OE1 GLN A 247       9.187   2.136   5.544  1.00  0.00      A       
ATOM   1695  C   SER A 248       9.975   9.378   2.870  1.00  0.00      A       
ATOM   1696  CA  SER A 248      10.945   8.337   3.458  1.00  0.00      A       
ATOM   1697  CB  SER A 248      12.383   8.709   3.095  1.00  0.00      A       
ATOM   1698  HN  SER A 248      11.157   6.641   2.209  1.00  0.00      A       
ATOM   1699  HA  SER A 248      10.854   8.344   4.533  1.00  0.00      A       
ATOM   1700  HB2 SER A 248      13.017   8.575   3.952  1.00  0.00      A       
ATOM   1701  HB1 SER A 248      12.732   8.082   2.289  1.00  0.00      A       
ATOM   1702  HG  SER A 248      12.157  10.604   3.446  1.00  0.00      A       
ATOM   1703  N   SER A 248      10.628   6.988   2.976  1.00  0.00      A       
ATOM   1704  O   SER A 248      10.001  10.556   3.233  1.00  0.00      A       
ATOM   1705  OG  SER A 248      12.439  10.070   2.699  1.00  0.00      A       
ATOM   1706  C   LYS A 249       6.714   9.392   1.847  1.00  0.00      A       
ATOM   1707  CA  LYS A 249       8.107   9.756   1.307  1.00  0.00      A       
ATOM   1708  CB  LYS A 249       8.150   9.542  -0.219  1.00  0.00      A       
ATOM   1709  CD  LYS A 249      10.511  10.380  -0.272  1.00  0.00      A       
ATOM   1710  CE  LYS A 249      11.558  10.705  -1.345  1.00  0.00      A       
ATOM   1711  CG  LYS A 249       9.106  10.569  -0.848  1.00  0.00      A       
ATOM   1712  HN  LYS A 249       9.071   7.958   1.773  1.00  0.00      A       
ATOM   1713  HA  LYS A 249       8.305  10.800   1.525  1.00  0.00      A       
ATOM   1714  HB2 LYS A 249       8.502   8.539  -0.434  1.00  0.00      A       
ATOM   1715  HB1 LYS A 249       7.169   9.671  -0.633  1.00  0.00      A       
ATOM   1716  HD2 LYS A 249      10.642  11.049   0.571  1.00  0.00      A       
ATOM   1717  HD1 LYS A 249      10.641   9.364   0.062  1.00  0.00      A       
ATOM   1718  HE2 LYS A 249      11.384  10.089  -2.209  1.00  0.00      A       
ATOM   1719  HE1 LYS A 249      11.486  11.750  -1.613  1.00  0.00      A       
ATOM   1720  HG2 LYS A 249       9.119  10.436  -1.919  1.00  0.00      A       
ATOM   1721  HG1 LYS A 249       8.756  11.568  -0.624  1.00  0.00      A       
ATOM   1722  HZ1 LYS A 249      13.486  11.287  -0.819  1.00  0.00      A       
ATOM   1723  HZ2 LYS A 249      13.377   9.687  -1.386  1.00  0.00      A       
ATOM   1724  HZ3 LYS A 249      12.839  10.073   0.176  1.00  0.00      A       
ATOM   1725  N   LYS A 249       9.115   8.920   1.965  1.00  0.00      A       
ATOM   1726  NZ  LYS A 249      12.918  10.416  -0.802  1.00  0.00      A       
ATOM   1727  O   LYS A 249       5.696   9.628   1.195  1.00  0.00      A       
ATOM   1728  C   VAL A 250       4.556   9.356   4.142  1.00  0.00      A       
ATOM   1729  CA  VAL A 250       5.411   8.244   3.505  1.00  0.00      A       
ATOM   1730  CB  VAL A 250       5.678   7.126   4.520  1.00  0.00      A       
ATOM   1731  CG1 VAL A 250       6.216   7.713   5.829  1.00  0.00      A       
ATOM   1732  CG2 VAL A 250       4.364   6.378   4.798  1.00  0.00      A       
ATOM   1733  HN  VAL A 250       7.566   8.530   3.404  1.00  0.00      A       
ATOM   1734  HA  VAL A 250       4.854   7.818   2.681  1.00  0.00      A       
ATOM   1735  HB  VAL A 250       6.410   6.440   4.110  1.00  0.00      A       
ATOM   1736 HG11 VAL A 250       5.396   7.973   6.468  1.00  0.00      A       
ATOM   1737 HG12 VAL A 250       6.798   8.595   5.611  1.00  0.00      A       
ATOM   1738 HG13 VAL A 250       6.848   6.980   6.322  1.00  0.00      A       
ATOM   1739 HG21 VAL A 250       3.612   7.082   5.121  1.00  0.00      A       
ATOM   1740 HG22 VAL A 250       4.523   5.638   5.570  1.00  0.00      A       
ATOM   1741 HG23 VAL A 250       4.040   5.890   3.891  1.00  0.00      A       
ATOM   1742  N   VAL A 250       6.694   8.721   2.997  1.00  0.00      A       
ATOM   1743  O   VAL A 250       4.794   9.865   5.235  1.00  0.00      A       
ATOM   1744  C   LEU A 251       1.072  10.255   4.235  1.00  0.00      A       
ATOM   1745  CA  LEU A 251       2.489  10.709   3.664  1.00  0.00      A       
ATOM   1746  CB  LEU A 251       2.246  11.547   2.405  1.00  0.00      A       
ATOM   1747  CD1 LEU A 251       4.256  12.994   2.719  1.00  0.00      A       
ATOM   1748  CD2 LEU A 251       2.326  13.825   1.397  1.00  0.00      A       
ATOM   1749  CG  LEU A 251       2.734  12.986   2.604  1.00  0.00      A       
ATOM   1750  HN  LEU A 251       3.523   9.160   2.506  1.00  0.00      A       
ATOM   1751  HA  LEU A 251       2.920  11.357   4.397  1.00  0.00      A       
ATOM   1752  HB2 LEU A 251       2.784  11.113   1.587  1.00  0.00      A       
ATOM   1753  HB1 LEU A 251       1.190  11.558   2.175  1.00  0.00      A       
ATOM   1754 HD11 LEU A 251       4.548  13.578   3.577  1.00  0.00      A       
ATOM   1755 HD12 LEU A 251       4.680  13.430   1.815  1.00  0.00      A       
ATOM   1756 HD13 LEU A 251       4.608  11.983   2.829  1.00  0.00      A       
ATOM   1757 HD21 LEU A 251       3.158  14.437   1.077  1.00  0.00      A       
ATOM   1758 HD22 LEU A 251       1.490  14.460   1.661  1.00  0.00      A       
ATOM   1759 HD23 LEU A 251       2.027  13.171   0.583  1.00  0.00      A       
ATOM   1760  HG  LEU A 251       2.293  13.411   3.499  1.00  0.00      A       
ATOM   1761  N   LEU A 251       3.537   9.665   3.342  1.00  0.00      A       
ATOM   1762  O   LEU A 251       0.651  10.724   5.284  1.00  0.00      A       
ATOM   1763  C   LYS A 252      -1.265   7.452   3.448  1.00  0.00      A       
ATOM   1764  CA  LYS A 252      -0.957   8.864   3.922  1.00  0.00      A       
ATOM   1765  CB  LYS A 252      -2.036   9.817   3.407  1.00  0.00      A       
ATOM   1766  CD  LYS A 252      -3.636  11.614   4.056  1.00  0.00      A       
ATOM   1767  CE  LYS A 252      -4.642  11.983   5.143  1.00  0.00      A       
ATOM   1768  CG  LYS A 252      -2.666  10.556   4.585  1.00  0.00      A       
ATOM   1769  HN  LYS A 252       0.847   9.036   2.757  1.00  0.00      A       
ATOM   1770  HA  LYS A 252      -1.001   8.871   4.998  1.00  0.00      A       
ATOM   1771  HB2 LYS A 252      -1.590  10.529   2.728  1.00  0.00      A       
ATOM   1772  HB1 LYS A 252      -2.800   9.256   2.893  1.00  0.00      A       
ATOM   1773  HD2 LYS A 252      -3.085  12.493   3.768  1.00  0.00      A       
ATOM   1774  HD1 LYS A 252      -4.170  11.226   3.198  1.00  0.00      A       
ATOM   1775  HE2 LYS A 252      -4.119  12.151   6.075  1.00  0.00      A       
ATOM   1776  HE1 LYS A 252      -5.164  12.882   4.855  1.00  0.00      A       
ATOM   1777  HG2 LYS A 252      -3.194   9.854   5.208  1.00  0.00      A       
ATOM   1778  HG1 LYS A 252      -1.888  11.045   5.161  1.00  0.00      A       
ATOM   1779  HZ1 LYS A 252      -5.950  10.560   4.371  1.00  0.00      A       
ATOM   1780  HZ2 LYS A 252      -6.427  11.201   5.868  1.00  0.00      A       
ATOM   1781  HZ3 LYS A 252      -5.159  10.071   5.790  1.00  0.00      A       
ATOM   1782  N   LYS A 252       0.368   9.350   3.509  1.00  0.00      A       
ATOM   1783  NZ  LYS A 252      -5.621  10.872   5.305  1.00  0.00      A       
ATOM   1784  O   LYS A 252      -0.803   7.040   2.386  1.00  0.00      A       
ATOM   1785  C   LEU A 253      -4.170   5.468   3.816  1.00  0.00      A       
ATOM   1786  CA  LEU A 253      -2.631   5.443   3.736  1.00  0.00      A       
ATOM   1787  CB  LEU A 253      -2.026   4.301   4.562  1.00  0.00      A       
ATOM   1788  CD1 LEU A 253      -1.794   3.235   6.812  1.00  0.00      A       
ATOM   1789  CD2 LEU A 253      -1.390   5.674   6.590  1.00  0.00      A       
ATOM   1790  CG  LEU A 253      -2.228   4.498   6.071  1.00  0.00      A       
ATOM   1791  HN  LEU A 253      -2.619   7.141   4.931  1.00  0.00      A       
ATOM   1792  HA  LEU A 253      -2.358   5.310   2.707  1.00  0.00      A       
ATOM   1793  HB2 LEU A 253      -2.515   3.392   4.266  1.00  0.00      A       
ATOM   1794  HB1 LEU A 253      -0.968   4.228   4.341  1.00  0.00      A       
ATOM   1795 HD11 LEU A 253      -2.168   3.272   7.828  1.00  0.00      A       
ATOM   1796 HD12 LEU A 253      -0.715   3.186   6.827  1.00  0.00      A       
ATOM   1797 HD13 LEU A 253      -2.183   2.362   6.309  1.00  0.00      A       
ATOM   1798 HD21 LEU A 253      -0.657   5.963   5.847  1.00  0.00      A       
ATOM   1799 HD22 LEU A 253      -0.874   5.365   7.489  1.00  0.00      A       
ATOM   1800 HD23 LEU A 253      -2.032   6.516   6.820  1.00  0.00      A       
ATOM   1801  HG  LEU A 253      -3.266   4.677   6.262  1.00  0.00      A       
ATOM   1802  N   LEU A 253      -2.154   6.752   4.170  1.00  0.00      A       
ATOM   1803  O   LEU A 253      -4.720   5.832   4.861  1.00  0.00      A       
ATOM   1804  C   VAL A 254      -6.893   3.787   2.093  1.00  0.00      A       
ATOM   1805  CA  VAL A 254      -6.357   5.067   2.761  1.00  0.00      A       
ATOM   1806  CB  VAL A 254      -6.895   6.281   2.000  1.00  0.00      A       
ATOM   1807  CG1 VAL A 254      -8.330   6.580   2.452  1.00  0.00      A       
ATOM   1808  CG2 VAL A 254      -6.016   7.498   2.278  1.00  0.00      A       
ATOM   1809  HN  VAL A 254      -4.463   4.745   1.928  1.00  0.00      A       
ATOM   1810  HA  VAL A 254      -6.707   5.113   3.782  1.00  0.00      A       
ATOM   1811  HB  VAL A 254      -6.886   6.060   0.938  1.00  0.00      A       
ATOM   1812 HG11 VAL A 254      -8.822   7.196   1.711  1.00  0.00      A       
ATOM   1813 HG12 VAL A 254      -8.312   7.107   3.395  1.00  0.00      A       
ATOM   1814 HG13 VAL A 254      -8.874   5.657   2.562  1.00  0.00      A       
ATOM   1815 HG21 VAL A 254      -5.102   7.416   1.706  1.00  0.00      A       
ATOM   1816 HG22 VAL A 254      -5.787   7.547   3.340  1.00  0.00      A       
ATOM   1817 HG23 VAL A 254      -6.550   8.397   1.987  1.00  0.00      A       
ATOM   1818  N   VAL A 254      -4.886   5.081   2.748  1.00  0.00      A       
ATOM   1819  O   VAL A 254      -6.196   3.222   1.265  1.00  0.00      A       
ATOM   1820  C   ASP A 255      -9.248   2.626   0.356  1.00  0.00      A       
ATOM   1821  CA  ASP A 255      -8.697   2.166   1.711  1.00  0.00      A       
ATOM   1822  CB  ASP A 255      -9.812   1.539   2.542  1.00  0.00      A       
ATOM   1823  CG  ASP A 255      -9.732   0.011   2.441  1.00  0.00      A       
ATOM   1824  HN  ASP A 255      -8.737   3.766   3.010  1.00  0.00      A       
ATOM   1825  HA  ASP A 255      -7.915   1.447   1.555  1.00  0.00      A       
ATOM   1826  HB2 ASP A 255      -9.695   1.841   3.573  1.00  0.00      A       
ATOM   1827  HB1 ASP A 255     -10.775   1.871   2.174  1.00  0.00      A       
ATOM   1828  N   ASP A 255      -8.122   3.347   2.381  1.00  0.00      A       
ATOM   1829  O   ASP A 255      -9.171   3.814   0.050  1.00  0.00      A       
ATOM   1830  OD1 ASP A 255     -10.193  -0.524   1.448  1.00  0.00      A       
ATOM   1831  OD2 ASP A 255      -9.206  -0.595   3.361  1.00  0.00      A       
ATOM   1832  C   ILE A 256     -11.833   1.606  -1.788  1.00  0.00      A       
ATOM   1833  CA  ILE A 256     -10.391   2.118  -1.756  1.00  0.00      A       
ATOM   1834  CB  ILE A 256      -9.587   1.461  -2.872  1.00  0.00      A       
ATOM   1835  CD1 ILE A 256      -8.126  -0.510  -3.393  1.00  0.00      A       
ATOM   1836  CG1 ILE A 256      -8.728   0.333  -2.272  1.00  0.00      A       
ATOM   1837  CG2 ILE A 256      -8.682   2.504  -3.541  1.00  0.00      A       
ATOM   1838  HN  ILE A 256     -10.036   0.813  -0.218  1.00  0.00      A       
ATOM   1839  HA  ILE A 256     -10.382   3.190  -1.860  1.00  0.00      A       
ATOM   1840  HB  ILE A 256     -10.261   1.048  -3.608  1.00  0.00      A       
ATOM   1841 HD11 ILE A 256      -7.842   0.140  -4.203  1.00  0.00      A       
ATOM   1842 HD12 ILE A 256      -8.870  -1.221  -3.740  1.00  0.00      A       
ATOM   1843 HD13 ILE A 256      -7.265  -1.037  -3.021  1.00  0.00      A       
ATOM   1844 HG12 ILE A 256      -7.933   0.767  -1.678  1.00  0.00      A       
ATOM   1845 HG11 ILE A 256      -9.342  -0.300  -1.644  1.00  0.00      A       
ATOM   1846 HG21 ILE A 256      -7.962   2.889  -2.825  1.00  0.00      A       
ATOM   1847 HG22 ILE A 256      -9.281   3.313  -3.917  1.00  0.00      A       
ATOM   1848 HG23 ILE A 256      -8.158   2.042  -4.357  1.00  0.00      A       
ATOM   1849  N   ILE A 256      -9.824   1.737  -0.465  1.00  0.00      A       
ATOM   1850  O   ILE A 256     -12.107   0.555  -1.206  1.00  0.00      A       
ATOM   1851  C   SER A 257     -14.074   0.380  -3.004  1.00  0.00      A       
ATOM   1852  CA  SER A 257     -14.134   1.758  -2.372  1.00  0.00      A       
ATOM   1853  CB  SER A 257     -15.123   2.606  -3.179  1.00  0.00      A       
ATOM   1854  HN  SER A 257     -12.511   3.147  -2.863  1.00  0.00      A       
ATOM   1855  HA  SER A 257     -14.475   1.688  -1.340  1.00  0.00      A       
ATOM   1856  HB2 SER A 257     -14.633   3.026  -4.037  1.00  0.00      A       
ATOM   1857  HB1 SER A 257     -15.928   1.969  -3.520  1.00  0.00      A       
ATOM   1858  HG  SER A 257     -15.197   3.587  -1.501  1.00  0.00      A       
ATOM   1859  N   SER A 257     -12.776   2.319  -2.429  1.00  0.00      A       
ATOM   1860  O   SER A 257     -14.546  -0.591  -2.430  1.00  0.00      A       
ATOM   1861  OG  SER A 257     -15.630   3.644  -2.359  1.00  0.00      A       
ATOM   1862  C   TYR A 258     -11.983  -0.844  -5.736  1.00  0.00      A       
ATOM   1863  CA  TYR A 258     -13.197  -0.965  -4.824  1.00  0.00      A       
ATOM   1864  CB  TYR A 258     -14.438  -1.366  -5.628  1.00  0.00      A       
ATOM   1865  CD1 TYR A 258     -13.864  -0.077  -7.707  1.00  0.00      A       
ATOM   1866  CD2 TYR A 258     -14.047  -2.491  -7.847  1.00  0.00      A       
ATOM   1867  CE1 TYR A 258     -13.554  -0.023  -9.073  1.00  0.00      A       
ATOM   1868  CE2 TYR A 258     -13.735  -2.436  -9.210  1.00  0.00      A       
ATOM   1869  CG  TYR A 258     -14.110  -1.312  -7.095  1.00  0.00      A       
ATOM   1870  CZ  TYR A 258     -13.488  -1.202  -9.823  1.00  0.00      A       
ATOM   1871  HN  TYR A 258     -13.059   1.126  -4.557  1.00  0.00      A       
ATOM   1872  HA  TYR A 258     -12.998  -1.723  -4.083  1.00  0.00      A       
ATOM   1873  HB2 TYR A 258     -14.739  -2.371  -5.358  1.00  0.00      A       
ATOM   1874  HB1 TYR A 258     -15.232  -0.678  -5.414  1.00  0.00      A       
ATOM   1875  HD1 TYR A 258     -13.915   0.827  -7.112  1.00  0.00      A       
ATOM   1876  HD2 TYR A 258     -14.233  -3.441  -7.377  1.00  0.00      A       
ATOM   1877  HE1 TYR A 258     -13.358   0.927  -9.551  1.00  0.00      A       
ATOM   1878  HE2 TYR A 258     -13.687  -3.345  -9.790  1.00  0.00      A       
ATOM   1879  HH  TYR A 258     -13.238  -0.242 -11.451  1.00  0.00      A       
ATOM   1880  N   TYR A 258     -13.418   0.305  -4.153  1.00  0.00      A       
ATOM   1881  O   TYR A 258     -11.730   0.244  -6.246  1.00  0.00      A       
ATOM   1882  OH  TYR A 258     -13.177  -1.155 -11.164  1.00  0.00      A       
ATOM   1883  C   GLY A 259      -9.495  -0.587  -7.138  1.00  0.00      A       
ATOM   1884  CA  GLY A 259     -10.165  -1.948  -6.941  1.00  0.00      A       
ATOM   1885  HN  GLY A 259     -11.561  -2.806  -5.618  1.00  0.00      A       
ATOM   1886  HA2 GLY A 259      -9.420  -2.640  -6.583  1.00  0.00      A       
ATOM   1887  HA1 GLY A 259     -10.526  -2.287  -7.904  1.00  0.00      A       
ATOM   1888  N   GLY A 259     -11.291  -1.947  -6.003  1.00  0.00      A       
ATOM   1889  O   GLY A 259      -9.049   0.062  -6.196  1.00  0.00      A       
ATOM   1890  C   GLY A 260      -9.632   2.179  -9.114  1.00  0.00      A       
ATOM   1891  CA  GLY A 260      -8.721   0.984  -8.873  1.00  0.00      A       
ATOM   1892  HN  GLY A 260      -9.714  -0.832  -9.109  1.00  0.00      A       
ATOM   1893  HA2 GLY A 260      -8.018   1.276  -8.132  1.00  0.00      A       
ATOM   1894  HA1 GLY A 260      -8.187   0.773  -9.783  1.00  0.00      A       
ATOM   1895  N   GLY A 260      -9.383  -0.229  -8.421  1.00  0.00      A       
ATOM   1896  O   GLY A 260     -10.104   2.830  -8.182  1.00  0.00      A       
ATOM   1897  C   GLU A 261     -11.535   4.267  -9.883  1.00  0.00      A       
ATOM   1898  CA  GLU A 261     -10.460   3.731 -10.845  1.00  0.00      A       
ATOM   1899  CB  GLU A 261     -11.087   3.415 -12.203  1.00  0.00      A       
ATOM   1900  CD  GLU A 261     -12.468   4.417 -14.030  1.00  0.00      A       
ATOM   1901  CG  GLU A 261     -12.209   4.402 -12.527  1.00  0.00      A       
ATOM   1902  HN  GLU A 261      -9.267   2.041 -11.098  1.00  0.00      A       
ATOM   1903  HA  GLU A 261      -9.733   4.506 -11.006  1.00  0.00      A       
ATOM   1904  HB2 GLU A 261     -10.325   3.495 -12.966  1.00  0.00      A       
ATOM   1905  HB1 GLU A 261     -11.474   2.408 -12.196  1.00  0.00      A       
ATOM   1906  HG2 GLU A 261     -13.107   4.099 -12.008  1.00  0.00      A       
ATOM   1907  HG1 GLU A 261     -11.924   5.385 -12.201  1.00  0.00      A       
ATOM   1908  N   GLU A 261      -9.749   2.533 -10.397  1.00  0.00      A       
ATOM   1909  O   GLU A 261     -11.379   5.380  -9.379  1.00  0.00      A       
ATOM   1910  OE1 GLU A 261     -12.706   3.356 -14.585  1.00  0.00      A       
ATOM   1911  OE2 GLU A 261     -12.422   5.492 -14.605  1.00  0.00      A       
ATOM   1912  C   ASN A 262     -13.188   4.426  -7.372  1.00  0.00      A       
ATOM   1913  CA  ASN A 262     -13.674   4.216  -8.815  1.00  0.00      A       
ATOM   1914  CB  ASN A 262     -14.984   3.419  -8.818  1.00  0.00      A       
ATOM   1915  CG  ASN A 262     -15.594   3.426 -10.215  1.00  0.00      A       
ATOM   1916  HN  ASN A 262     -12.815   2.735 -10.151  1.00  0.00      A       
ATOM   1917  HA  ASN A 262     -13.880   5.189  -9.233  1.00  0.00      A       
ATOM   1918  HB2 ASN A 262     -14.793   2.409  -8.515  1.00  0.00      A       
ATOM   1919  HB1 ASN A 262     -15.685   3.871  -8.128  1.00  0.00      A       
ATOM   1920 HD21 ASN A 262     -15.720   1.440 -10.325  1.00  0.00      A       
ATOM   1921 HD22 ASN A 262     -16.293   2.291 -11.678  1.00  0.00      A       
ATOM   1922  N   ASN A 262     -12.651   3.588  -9.673  1.00  0.00      A       
ATOM   1923  ND2 ASN A 262     -15.889   2.289 -10.787  1.00  0.00      A       
ATOM   1924  O   ASN A 262     -13.399   5.504  -6.805  1.00  0.00      A       
ATOM   1925  OD1 ASN A 262     -15.818   4.485 -10.799  1.00  0.00      A       
ATOM   1926  C   GLY A 263     -10.886   4.720  -5.498  1.00  0.00      A       
ATOM   1927  CA  GLY A 263     -11.930   3.638  -5.457  1.00  0.00      A       
ATOM   1928  HN  GLY A 263     -12.288   2.630  -7.299  1.00  0.00      A       
ATOM   1929  HA2 GLY A 263     -12.711   3.940  -4.783  1.00  0.00      A       
ATOM   1930  HA1 GLY A 263     -11.481   2.717  -5.112  1.00  0.00      A       
ATOM   1931  N   GLY A 263     -12.483   3.450  -6.800  1.00  0.00      A       
ATOM   1932  O   GLY A 263     -10.741   5.551  -4.601  1.00  0.00      A       
ATOM   1933  C   PHE A 264      -9.554   6.992  -6.936  1.00  0.00      A       
ATOM   1934  CA  PHE A 264      -9.047   5.554  -6.839  1.00  0.00      A       
ATOM   1935  CB  PHE A 264      -8.413   5.076  -8.141  1.00  0.00      A       
ATOM   1936  CD1 PHE A 264      -6.261   6.356  -7.971  1.00  0.00      A       
ATOM   1937  CD2 PHE A 264      -7.619   6.614  -9.963  1.00  0.00      A       
ATOM   1938  CE1 PHE A 264      -5.306   7.227  -8.510  1.00  0.00      A       
ATOM   1939  CE2 PHE A 264      -6.664   7.483 -10.503  1.00  0.00      A       
ATOM   1940  CG  PHE A 264      -7.418   6.050  -8.697  1.00  0.00      A       
ATOM   1941  CZ  PHE A 264      -5.507   7.790  -9.776  1.00  0.00      A       
ATOM   1942  HN  PHE A 264     -10.330   3.903  -7.201  1.00  0.00      A       
ATOM   1943  HA  PHE A 264      -8.323   5.482  -6.038  1.00  0.00      A       
ATOM   1944  HB2 PHE A 264      -7.909   4.144  -7.951  1.00  0.00      A       
ATOM   1945  HB1 PHE A 264      -9.188   4.911  -8.851  1.00  0.00      A       
ATOM   1946  HD1 PHE A 264      -6.104   5.923  -6.998  1.00  0.00      A       
ATOM   1947  HD2 PHE A 264      -8.508   6.388 -10.522  1.00  0.00      A       
ATOM   1948  HE1 PHE A 264      -4.421   7.453  -7.962  1.00  0.00      A       
ATOM   1949  HE2 PHE A 264      -6.818   7.904 -11.481  1.00  0.00      A       
ATOM   1950  HZ  PHE A 264      -4.775   8.464 -10.192  1.00  0.00      A       
ATOM   1951  N   PHE A 264     -10.141   4.643  -6.580  1.00  0.00      A       
ATOM   1952  O   PHE A 264      -8.989   7.896  -6.316  1.00  0.00      A       
ATOM   1953  C   ASN A 265     -11.706   9.059  -6.428  1.00  0.00      A       
ATOM   1954  CA  ASN A 265     -11.190   8.566  -7.783  1.00  0.00      A       
ATOM   1955  CB  ASN A 265     -12.356   8.570  -8.779  1.00  0.00      A       
ATOM   1956  CG  ASN A 265     -11.849   8.511 -10.216  1.00  0.00      A       
ATOM   1957  HN  ASN A 265     -11.063   6.464  -8.150  1.00  0.00      A       
ATOM   1958  HA  ASN A 265     -10.421   9.255  -8.131  1.00  0.00      A       
ATOM   1959  HB2 ASN A 265     -12.995   7.713  -8.587  1.00  0.00      A       
ATOM   1960  HB1 ASN A 265     -12.931   9.482  -8.637  1.00  0.00      A       
ATOM   1961 HD21 ASN A 265     -11.931   6.529 -10.315  1.00  0.00      A       
ATOM   1962 HD22 ASN A 265     -11.370   7.300 -11.713  1.00  0.00      A       
ATOM   1963  N   ASN A 265     -10.634   7.213  -7.682  1.00  0.00      A       
ATOM   1964  ND2 ASN A 265     -11.709   7.351 -10.797  1.00  0.00      A       
ATOM   1965  O   ASN A 265     -11.541  10.231  -6.085  1.00  0.00      A       
ATOM   1966  OD1 ASN A 265     -11.572   9.545 -10.824  1.00  0.00      A       
ATOM   1967  C   GLN A 266     -11.898   8.918  -3.338  1.00  0.00      A       
ATOM   1968  CA  GLN A 266     -12.945   8.535  -4.367  1.00  0.00      A       
ATOM   1969  CB  GLN A 266     -13.754   7.352  -3.811  1.00  0.00      A       
ATOM   1970  CD  GLN A 266     -15.941   7.476  -5.017  1.00  0.00      A       
ATOM   1971  CG  GLN A 266     -15.245   7.684  -3.684  1.00  0.00      A       
ATOM   1972  HN  GLN A 266     -12.516   7.254  -5.982  1.00  0.00      A       
ATOM   1973  HA  GLN A 266     -13.604   9.375  -4.509  1.00  0.00      A       
ATOM   1974  HB2 GLN A 266     -13.635   6.508  -4.467  1.00  0.00      A       
ATOM   1975  HB1 GLN A 266     -13.370   7.095  -2.838  1.00  0.00      A       
ATOM   1976 HE21 GLN A 266     -15.095   5.709  -5.332  1.00  0.00      A       
ATOM   1977 HE22 GLN A 266     -16.136   6.241  -6.557  1.00  0.00      A       
ATOM   1978  HG2 GLN A 266     -15.681   7.016  -2.957  1.00  0.00      A       
ATOM   1979  HG1 GLN A 266     -15.382   8.702  -3.348  1.00  0.00      A       
ATOM   1980  N   GLN A 266     -12.365   8.171  -5.672  1.00  0.00      A       
ATOM   1981  NE2 GLN A 266     -15.711   6.382  -5.690  1.00  0.00      A       
ATOM   1982  O   GLN A 266     -12.099   9.839  -2.551  1.00  0.00      A       
ATOM   1983  OE1 GLN A 266     -16.715   8.325  -5.460  1.00  0.00      A       
ATOM   1984  C   ALA A 267      -9.195   9.839  -2.559  1.00  0.00      A       
ATOM   1985  CA  ALA A 267      -9.766   8.450  -2.349  1.00  0.00      A       
ATOM   1986  CB  ALA A 267      -8.646   7.409  -2.484  1.00  0.00      A       
ATOM   1987  HN  ALA A 267     -10.696   7.442  -3.966  1.00  0.00      A       
ATOM   1988  HA  ALA A 267     -10.195   8.384  -1.357  1.00  0.00      A       
ATOM   1989  HB1 ALA A 267      -7.880   7.618  -1.759  1.00  0.00      A       
ATOM   1990  HB2 ALA A 267      -8.235   7.462  -3.477  1.00  0.00      A       
ATOM   1991  HB3 ALA A 267      -9.048   6.421  -2.308  1.00  0.00      A       
ATOM   1992  N   ALA A 267     -10.798   8.186  -3.327  1.00  0.00      A       
ATOM   1993  O   ALA A 267      -8.900  10.556  -1.608  1.00  0.00      A       
ATOM   1994  C   ILE A 268      -9.500  12.618  -3.648  1.00  0.00      A       
ATOM   1995  CA  ILE A 268      -8.522  11.534  -4.126  1.00  0.00      A       
ATOM   1996  CB  ILE A 268      -8.317  11.584  -5.633  1.00  0.00      A       
ATOM   1997  CD1 ILE A 268      -7.013  10.417  -7.425  1.00  0.00      A       
ATOM   1998  CG1 ILE A 268      -7.054  10.778  -5.948  1.00  0.00      A       
ATOM   1999  CG2 ILE A 268      -8.165  13.018  -6.143  1.00  0.00      A       
ATOM   2000  HN  ILE A 268      -9.293   9.610  -4.546  1.00  0.00      A       
ATOM   2001  HA  ILE A 268      -7.567  11.665  -3.638  1.00  0.00      A       
ATOM   2002  HB  ILE A 268      -9.158  11.117  -6.115  1.00  0.00      A       
ATOM   2003 HD11 ILE A 268      -6.056  10.695  -7.846  1.00  0.00      A       
ATOM   2004 HD12 ILE A 268      -7.800  10.939  -7.941  1.00  0.00      A       
ATOM   2005 HD13 ILE A 268      -7.158   9.351  -7.537  1.00  0.00      A       
ATOM   2006 HG12 ILE A 268      -6.186  11.366  -5.694  1.00  0.00      A       
ATOM   2007 HG11 ILE A 268      -7.057   9.872  -5.363  1.00  0.00      A       
ATOM   2008 HG21 ILE A 268      -9.113  13.371  -6.498  1.00  0.00      A       
ATOM   2009 HG22 ILE A 268      -7.453  13.029  -6.947  1.00  0.00      A       
ATOM   2010 HG23 ILE A 268      -7.823  13.651  -5.341  1.00  0.00      A       
ATOM   2011  N   ILE A 268      -9.042  10.221  -3.821  1.00  0.00      A       
ATOM   2012  O   ILE A 268      -9.095  13.617  -3.057  1.00  0.00      A       
ATOM   2013  C   GLU A 269     -11.643  13.533  -1.994  1.00  0.00      A       
ATOM   2014  CA  GLU A 269     -11.750  13.438  -3.511  1.00  0.00      A       
ATOM   2015  CB  GLU A 269     -13.167  13.003  -3.917  1.00  0.00      A       
ATOM   2016  CD  GLU A 269     -15.636  13.471  -3.730  1.00  0.00      A       
ATOM   2017  CG  GLU A 269     -14.233  13.974  -3.370  1.00  0.00      A       
ATOM   2018  HN  GLU A 269     -10.949  11.623  -4.477  1.00  0.00      A       
ATOM   2019  HA  GLU A 269     -11.495  14.384  -3.965  1.00  0.00      A       
ATOM   2020  HB2 GLU A 269     -13.231  12.988  -4.993  1.00  0.00      A       
ATOM   2021  HB1 GLU A 269     -13.363  12.009  -3.538  1.00  0.00      A       
ATOM   2022  HG2 GLU A 269     -14.145  14.039  -2.295  1.00  0.00      A       
ATOM   2023  HG1 GLU A 269     -14.083  14.952  -3.803  1.00  0.00      A       
ATOM   2024  N   GLU A 269     -10.782  12.415  -3.918  1.00  0.00      A       
ATOM   2025  O   GLU A 269     -11.592  14.623  -1.429  1.00  0.00      A       
ATOM   2026  OE1 GLU A 269     -15.740  12.358  -4.217  1.00  0.00      A       
ATOM   2027  OE2 GLU A 269     -16.583  14.207  -3.501  1.00  0.00      A       
ATOM   2028  C   LEU A 270     -10.291  12.957   0.565  1.00  0.00      A       
ATOM   2029  CA  LEU A 270     -11.605  12.338   0.104  1.00  0.00      A       
ATOM   2030  CB  LEU A 270     -11.722  10.896   0.600  1.00  0.00      A       
ATOM   2031  CD1 LEU A 270     -13.061   8.822   0.220  1.00  0.00      A       
ATOM   2032  CD2 LEU A 270     -14.120  10.758   1.384  1.00  0.00      A       
ATOM   2033  CG  LEU A 270     -13.123  10.351   0.292  1.00  0.00      A       
ATOM   2034  HN  LEU A 270     -11.946  11.615  -1.898  1.00  0.00      A       
ATOM   2035  HA  LEU A 270     -12.417  12.917   0.503  1.00  0.00      A       
ATOM   2036  HB2 LEU A 270     -10.990  10.281   0.095  1.00  0.00      A       
ATOM   2037  HB1 LEU A 270     -11.532  10.862   1.662  1.00  0.00      A       
ATOM   2038 HD11 LEU A 270     -12.547   8.439   1.094  1.00  0.00      A       
ATOM   2039 HD12 LEU A 270     -12.524   8.524  -0.668  1.00  0.00      A       
ATOM   2040 HD13 LEU A 270     -14.063   8.424   0.195  1.00  0.00      A       
ATOM   2041 HD21 LEU A 270     -13.714  10.524   2.353  1.00  0.00      A       
ATOM   2042 HD22 LEU A 270     -15.043  10.216   1.243  1.00  0.00      A       
ATOM   2043 HD23 LEU A 270     -14.315  11.815   1.321  1.00  0.00      A       
ATOM   2044  HG  LEU A 270     -13.452  10.738  -0.653  1.00  0.00      A       
ATOM   2045  N   LEU A 270     -11.657  12.376  -1.351  1.00  0.00      A       
ATOM   2046  O   LEU A 270     -10.274  13.779   1.482  1.00  0.00      A       
ATOM   2047  C   SER A 271      -7.476  13.997  -1.086  1.00  0.00      A       
ATOM   2048  CA  SER A 271      -7.907  13.224   0.155  1.00  0.00      A       
ATOM   2049  CB  SER A 271      -6.885  12.129   0.472  1.00  0.00      A       
ATOM   2050  HN  SER A 271      -9.300  11.993  -0.880  1.00  0.00      A       
ATOM   2051  HA  SER A 271      -7.983  13.898   0.986  1.00  0.00      A       
ATOM   2052  HB2 SER A 271      -7.259  11.502   1.259  1.00  0.00      A       
ATOM   2053  HB1 SER A 271      -6.722  11.535  -0.423  1.00  0.00      A       
ATOM   2054  HG  SER A 271      -5.051  12.029   1.122  1.00  0.00      A       
ATOM   2055  N   SER A 271      -9.215  12.630  -0.128  1.00  0.00      A       
ATOM   2056  O   SER A 271      -6.490  13.650  -1.726  1.00  0.00      A       
ATOM   2057  OG  SER A 271      -5.660  12.732   0.887  1.00  0.00      A       
ATOM   2058  C   THR A 272      -7.165  17.287  -1.837  1.00  0.00      A       
ATOM   2059  CA  THR A 272      -7.772  16.021  -2.439  1.00  0.00      A       
ATOM   2060  CB  THR A 272      -9.003  16.362  -3.300  1.00  0.00      A       
ATOM   2061  CG2 THR A 272      -8.880  17.764  -3.875  1.00  0.00      A       
ATOM   2062  HN  THR A 272      -8.785  15.471  -0.695  1.00  0.00      A       
ATOM   2063  HA  THR A 272      -7.030  15.543  -3.056  1.00  0.00      A       
ATOM   2064  HB  THR A 272      -9.892  16.302  -2.691  1.00  0.00      A       
ATOM   2065  HG1 THR A 272      -8.585  15.799  -5.111  1.00  0.00      A       
ATOM   2066 HG21 THR A 272      -9.097  18.488  -3.117  1.00  0.00      A       
ATOM   2067 HG22 THR A 272      -9.586  17.869  -4.684  1.00  0.00      A       
ATOM   2068 HG23 THR A 272      -7.878  17.905  -4.240  1.00  0.00      A       
ATOM   2069  N   THR A 272      -8.155  15.118  -1.356  1.00  0.00      A       
ATOM   2070  O   THR A 272      -6.256  17.915  -2.393  1.00  0.00      A       
ATOM   2071  OG1 THR A 272      -9.107  15.450  -4.382  1.00  0.00      A       
ATOM   2072  C   GLU A 273      -6.279  18.775   0.991  1.00  0.00      A       
ATOM   2073  CA  GLU A 273      -7.461  18.883   0.038  1.00  0.00      A       
ATOM   2074  CB  GLU A 273      -8.698  19.290   0.826  1.00  0.00      A       
ATOM   2075  CD  GLU A 273     -10.489  17.716   1.596  1.00  0.00      A       
ATOM   2076  CG  GLU A 273      -9.055  18.182   1.817  1.00  0.00      A       
ATOM   2077  HN  GLU A 273      -8.513  17.117  -0.386  1.00  0.00      A       
ATOM   2078  HA  GLU A 273      -7.253  19.673  -0.670  1.00  0.00      A       
ATOM   2079  HB2 GLU A 273      -8.497  20.206   1.365  1.00  0.00      A       
ATOM   2080  HB1 GLU A 273      -9.517  19.445   0.146  1.00  0.00      A       
ATOM   2081  HG2 GLU A 273      -8.377  17.343   1.682  1.00  0.00      A       
ATOM   2082  HG1 GLU A 273      -8.956  18.559   2.822  1.00  0.00      A       
ATOM   2083  N   GLU A 273      -7.772  17.663  -0.710  1.00  0.00      A       
ATOM   2084  O   GLU A 273      -5.753  19.795   1.435  1.00  0.00      A       
ATOM   2085  OE1 GLU A 273     -10.763  17.185   0.534  1.00  0.00      A       
ATOM   2086  OE2 GLU A 273     -11.289  17.895   2.497  1.00  0.00      A       
ATOM   2087  C   VAL A 274      -3.441  17.257   1.251  1.00  0.00      A       
ATOM   2088  CA  VAL A 274      -4.678  17.320   2.129  1.00  0.00      A       
ATOM   2089  CB  VAL A 274      -4.852  16.005   2.895  1.00  0.00      A       
ATOM   2090  CG1 VAL A 274      -3.660  15.782   3.829  1.00  0.00      A       
ATOM   2091  CG2 VAL A 274      -6.138  16.070   3.721  1.00  0.00      A       
ATOM   2092  HN  VAL A 274      -6.138  16.740   0.832  1.00  0.00      A       
ATOM   2093  HA  VAL A 274      -4.578  18.137   2.832  1.00  0.00      A       
ATOM   2094  HB  VAL A 274      -4.917  15.186   2.195  1.00  0.00      A       
ATOM   2095 HG11 VAL A 274      -3.198  16.727   4.061  1.00  0.00      A       
ATOM   2096 HG12 VAL A 274      -2.943  15.137   3.335  1.00  0.00      A       
ATOM   2097 HG13 VAL A 274      -4.000  15.312   4.745  1.00  0.00      A       
ATOM   2098 HG21 VAL A 274      -6.167  17.009   4.258  1.00  0.00      A       
ATOM   2099 HG22 VAL A 274      -6.162  15.250   4.418  1.00  0.00      A       
ATOM   2100 HG23 VAL A 274      -6.991  16.003   3.063  1.00  0.00      A       
ATOM   2101  N   VAL A 274      -5.827  17.564   1.278  1.00  0.00      A       
ATOM   2102  O   VAL A 274      -2.312  17.136   1.720  1.00  0.00      A       
ATOM   2103  C   LEU A 275      -2.860  18.380  -2.101  1.00  0.00      A       
ATOM   2104  CA  LEU A 275      -2.637  17.283  -1.061  1.00  0.00      A       
ATOM   2105  CB  LEU A 275      -2.649  15.914  -1.729  1.00  0.00      A       
ATOM   2106  CD1 LEU A 275      -2.866  13.560  -0.880  1.00  0.00      A       
ATOM   2107  CD2 LEU A 275      -0.623  14.614  -1.054  1.00  0.00      A       
ATOM   2108  CG  LEU A 275      -2.097  14.872  -0.748  1.00  0.00      A       
ATOM   2109  HN  LEU A 275      -4.607  17.591  -0.316  1.00  0.00      A       
ATOM   2110  HA  LEU A 275      -1.682  17.427  -0.583  1.00  0.00      A       
ATOM   2111  HB2 LEU A 275      -3.669  15.669  -1.995  1.00  0.00      A       
ATOM   2112  HB1 LEU A 275      -2.037  15.941  -2.619  1.00  0.00      A       
ATOM   2113 HD11 LEU A 275      -2.717  13.150  -1.870  1.00  0.00      A       
ATOM   2114 HD12 LEU A 275      -3.923  13.739  -0.719  1.00  0.00      A       
ATOM   2115 HD13 LEU A 275      -2.508  12.863  -0.139  1.00  0.00      A       
ATOM   2116 HD21 LEU A 275      -0.535  13.973  -1.923  1.00  0.00      A       
ATOM   2117 HD22 LEU A 275      -0.161  14.138  -0.202  1.00  0.00      A       
ATOM   2118 HD23 LEU A 275      -0.134  15.555  -1.250  1.00  0.00      A       
ATOM   2119  HG  LEU A 275      -2.195  15.238   0.261  1.00  0.00      A       
ATOM   2120  N   LEU A 275      -3.693  17.330  -0.058  1.00  0.00      A       
ATOM   2121  O   LEU A 275      -3.253  18.059  -3.211  1.00  0.00      A       
END


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