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
409063 1z8s 6716 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A 452      -8.698  11.498  13.449  1.00  0.00      A       
ATOM      2  CA  MET A 452      -8.176  10.109  13.808  1.00  0.00      A       
ATOM      3  CB  MET A 452      -7.783   9.347  12.541  1.00  0.00      A       
ATOM      4  CE  MET A 452      -7.646   5.668  13.958  1.00  0.00      A       
ATOM      5  CG  MET A 452      -6.960   8.097  12.813  1.00  0.00      A       
ATOM      6  HT1 MET A 452      -9.265   9.692  15.502  1.00  0.00      A       
ATOM      7  HT2 MET A 452      -8.901   8.325  14.530  1.00  0.00      A       
ATOM      8  HT3 MET A 452     -10.108   9.438  14.032  1.00  0.00      A       
ATOM      9  HA  MET A 452      -7.310  10.212  14.444  1.00  0.00      A       
ATOM     10  HB2 MET A 452      -8.681   9.055  12.016  1.00  0.00      A       
ATOM     11  HB1 MET A 452      -7.203  10.002  11.906  1.00  0.00      A       
ATOM     12  HE1 MET A 452      -7.490   4.623  13.738  1.00  0.00      A       
ATOM     13  HE2 MET A 452      -8.534   5.780  14.564  1.00  0.00      A       
ATOM     14  HE3 MET A 452      -6.793   6.054  14.495  1.00  0.00      A       
ATOM     15  HG2 MET A 452      -6.064   8.134  12.211  1.00  0.00      A       
ATOM     16  HG1 MET A 452      -6.688   8.084  13.859  1.00  0.00      A       
ATOM     17  N   MET A 452      -9.205   9.320  14.533  1.00  0.00      A       
ATOM     18  O   MET A 452      -8.700  11.891  12.282  1.00  0.00      A       
ATOM     19  SD  MET A 452      -7.850   6.577  12.428  1.00  0.00      A       
ATOM     20  C   ALA A 453      -8.594  14.502  13.674  1.00  0.00      A       
ATOM     21  CA  ALA A 453      -9.662  13.582  14.255  1.00  0.00      A       
ATOM     22  CB  ALA A 453     -10.193  14.148  15.564  1.00  0.00      A       
ATOM     23  HN  ALA A 453      -9.111  11.870  15.370  1.00  0.00      A       
ATOM     24  HA  ALA A 453     -10.484  13.516  13.558  1.00  0.00      A       
ATOM     25  HB1 ALA A 453     -10.675  15.097  15.376  1.00  0.00      A       
ATOM     26  HB2 ALA A 453      -9.375  14.290  16.254  1.00  0.00      A       
ATOM     27  HB3 ALA A 453     -10.908  13.460  15.990  1.00  0.00      A       
ATOM     28  N   ALA A 453      -9.139  12.237  14.462  1.00  0.00      A       
ATOM     29  O   ALA A 453      -8.839  15.222  12.706  1.00  0.00      A       
ATOM     30  C   LYS A 454      -5.265  14.468  13.066  1.00  0.00      A       
ATOM     31  CA  LYS A 454      -6.300  15.304  13.813  1.00  0.00      A       
ATOM     32  CB  LYS A 454      -5.643  16.013  15.000  1.00  0.00      A       
ATOM     33  CD  LYS A 454      -3.831  15.459  16.652  1.00  0.00      A       
ATOM     34  CE  LYS A 454      -3.950  16.535  17.719  1.00  0.00      A       
ATOM     35  CG  LYS A 454      -5.192  15.067  16.101  1.00  0.00      A       
ATOM     36  HN  LYS A 454      -7.272  13.878  15.039  1.00  0.00      A       
ATOM     37  HA  LYS A 454      -6.700  16.046  13.139  1.00  0.00      A       
ATOM     38  HB2 LYS A 454      -4.780  16.558  14.646  1.00  0.00      A       
ATOM     39  HB1 LYS A 454      -6.350  16.712  15.422  1.00  0.00      A       
ATOM     40  HD2 LYS A 454      -3.364  14.587  17.086  1.00  0.00      A       
ATOM     41  HD1 LYS A 454      -3.220  15.832  15.843  1.00  0.00      A       
ATOM     42  HE2 LYS A 454      -3.965  17.501  17.237  1.00  0.00      A       
ATOM     43  HE1 LYS A 454      -4.874  16.388  18.258  1.00  0.00      A       
ATOM     44  HG2 LYS A 454      -5.914  15.093  16.903  1.00  0.00      A       
ATOM     45  HG1 LYS A 454      -5.134  14.066  15.699  1.00  0.00      A       
ATOM     46  HZ1 LYS A 454      -2.398  15.539  18.700  1.00  0.00      A       
ATOM     47  HZ2 LYS A 454      -3.147  16.730  19.638  1.00  0.00      A       
ATOM     48  HZ3 LYS A 454      -2.082  17.174  18.401  1.00  0.00      A       
ATOM     49  N   LYS A 454      -7.407  14.473  14.272  1.00  0.00      A       
ATOM     50  NZ  LYS A 454      -2.815  16.491  18.682  1.00  0.00      A       
ATOM     51  O   LYS A 454      -4.062  14.592  13.301  1.00  0.00      A       
ATOM     52  C   LYS A 455      -5.345  12.643   9.941  1.00  0.00      A       
ATOM     53  CA  LYS A 455      -4.857  12.758  11.383  1.00  0.00      A       
ATOM     54  CB  LYS A 455      -4.768  11.368  12.018  1.00  0.00      A       
ATOM     55  CD  LYS A 455      -2.536  10.210  12.022  1.00  0.00      A       
ATOM     56  CE  LYS A 455      -3.009   8.766  12.072  1.00  0.00      A       
ATOM     57  CG  LYS A 455      -3.475  11.132  12.784  1.00  0.00      A       
ATOM     58  HN  LYS A 455      -6.708  13.561  12.021  1.00  0.00      A       
ATOM     59  HA  LYS A 455      -3.875  13.207  11.382  1.00  0.00      A       
ATOM     60  HB2 LYS A 455      -5.594  11.245  12.703  1.00  0.00      A       
ATOM     61  HB1 LYS A 455      -4.842  10.622  11.241  1.00  0.00      A       
ATOM     62  HD2 LYS A 455      -2.492  10.529  10.992  1.00  0.00      A       
ATOM     63  HD1 LYS A 455      -1.551  10.273  12.463  1.00  0.00      A       
ATOM     64  HE2 LYS A 455      -2.424   8.234  12.808  1.00  0.00      A       
ATOM     65  HE1 LYS A 455      -4.050   8.751  12.361  1.00  0.00      A       
ATOM     66  HG2 LYS A 455      -2.983  12.080  12.941  1.00  0.00      A       
ATOM     67  HG1 LYS A 455      -3.711  10.683  13.738  1.00  0.00      A       
ATOM     68  HZ1 LYS A 455      -2.848   8.792   9.989  1.00  0.00      A       
ATOM     69  HZ2 LYS A 455      -3.657   7.436  10.597  1.00  0.00      A       
ATOM     70  HZ3 LYS A 455      -1.974   7.546  10.729  1.00  0.00      A       
ATOM     71  N   LYS A 455      -5.740  13.615  12.164  1.00  0.00      A       
ATOM     72  NZ  LYS A 455      -2.862   8.088  10.755  1.00  0.00      A       
ATOM     73  O   LYS A 455      -6.050  11.698   9.588  1.00  0.00      A       
ATOM     74  C   LEU A 456      -4.836  12.384   6.990  1.00  0.00      A       
ATOM     75  CA  LEU A 456      -5.363  13.619   7.711  1.00  0.00      A       
ATOM     76  CB  LEU A 456      -4.853  14.890   7.023  1.00  0.00      A       
ATOM     77  CD1 LEU A 456      -5.551  17.252   6.559  1.00  0.00      A       
ATOM     78  CD2 LEU A 456      -6.200  15.426   4.979  1.00  0.00      A       
ATOM     79  CG  LEU A 456      -5.942  15.788   6.434  1.00  0.00      A       
ATOM     80  HN  LEU A 456      -4.402  14.338   9.456  1.00  0.00      A       
ATOM     81  HA  LEU A 456      -6.439  13.609   7.673  1.00  0.00      A       
ATOM     82  HB2 LEU A 456      -4.293  15.464   7.747  1.00  0.00      A       
ATOM     83  HB1 LEU A 456      -4.186  14.602   6.225  1.00  0.00      A       
ATOM     84 HD11 LEU A 456      -5.571  17.543   7.599  1.00  0.00      A       
ATOM     85 HD12 LEU A 456      -6.248  17.860   6.002  1.00  0.00      A       
ATOM     86 HD13 LEU A 456      -4.555  17.394   6.165  1.00  0.00      A       
ATOM     87 HD21 LEU A 456      -6.499  16.310   4.436  1.00  0.00      A       
ATOM     88 HD22 LEU A 456      -6.987  14.688   4.926  1.00  0.00      A       
ATOM     89 HD23 LEU A 456      -5.298  15.022   4.543  1.00  0.00      A       
ATOM     90  HG  LEU A 456      -6.859  15.639   6.985  1.00  0.00      A       
ATOM     91  N   LEU A 456      -4.965  13.611   9.114  1.00  0.00      A       
ATOM     92  O   LEU A 456      -5.584  11.445   6.714  1.00  0.00      A       
ATOM     93  C   LEU A 457      -1.390  11.352   6.133  1.00  0.00      A       
ATOM     94  CA  LEU A 457      -2.909  11.277   6.000  1.00  0.00      A       
ATOM     95  CB  LEU A 457      -3.304  11.262   4.520  1.00  0.00      A       
ATOM     96  CD1 LEU A 457      -2.448  13.584   4.111  1.00  0.00      A       
ATOM     97  CD2 LEU A 457      -3.947  12.492   2.433  1.00  0.00      A       
ATOM     98  CG  LEU A 457      -3.616  12.631   3.911  1.00  0.00      A       
ATOM     99  HN  LEU A 457      -3.006  13.172   6.938  1.00  0.00      A       
ATOM    100  HA  LEU A 457      -3.253  10.364   6.464  1.00  0.00      A       
ATOM    101  HB2 LEU A 457      -2.494  10.819   3.959  1.00  0.00      A       
ATOM    102  HB1 LEU A 457      -4.178  10.637   4.410  1.00  0.00      A       
ATOM    103 HD11 LEU A 457      -2.680  14.537   3.658  1.00  0.00      A       
ATOM    104 HD12 LEU A 457      -1.564  13.172   3.649  1.00  0.00      A       
ATOM    105 HD13 LEU A 457      -2.272  13.721   5.167  1.00  0.00      A       
ATOM    106 HD21 LEU A 457      -3.063  12.697   1.846  1.00  0.00      A       
ATOM    107 HD22 LEU A 457      -4.724  13.195   2.170  1.00  0.00      A       
ATOM    108 HD23 LEU A 457      -4.288  11.487   2.233  1.00  0.00      A       
ATOM    109  HG  LEU A 457      -4.478  13.051   4.410  1.00  0.00      A       
ATOM    110  N   LEU A 457      -3.545  12.394   6.690  1.00  0.00      A       
ATOM    111  O   LEU A 457      -0.699  11.787   5.212  1.00  0.00      A       
ATOM    112  C   PRO A 458       1.353   9.998   6.609  1.00  0.00      A       
ATOM    113  CA  PRO A 458       0.597  10.944   7.535  1.00  0.00      A       
ATOM    114  CB  PRO A 458       0.722  10.481   8.990  1.00  0.00      A       
ATOM    115  CD  PRO A 458      -1.598  10.387   8.436  1.00  0.00      A       
ATOM    116  CG  PRO A 458      -0.531   9.723   9.259  1.00  0.00      A       
ATOM    117  HA  PRO A 458       1.002  11.941   7.435  1.00  0.00      A       
ATOM    118  HB2 PRO A 458       1.595   9.853   9.096  1.00  0.00      A       
ATOM    119  HB1 PRO A 458       0.809  11.340   9.638  1.00  0.00      A       
ATOM    120  HD2 PRO A 458      -2.332   9.663   8.114  1.00  0.00      A       
ATOM    121  HD1 PRO A 458      -2.068  11.182   8.996  1.00  0.00      A       
ATOM    122  HG2 PRO A 458      -0.410   8.693   8.956  1.00  0.00      A       
ATOM    123  HG1 PRO A 458      -0.777   9.780  10.308  1.00  0.00      A       
ATOM    124  N   PRO A 458      -0.848  10.924   7.286  1.00  0.00      A       
ATOM    125  O   PRO A 458       2.401  10.349   6.067  1.00  0.00      A       
ATOM    126  C   ALA A 459       0.597   6.527   5.499  1.00  0.00      A       
ATOM    127  CA  ALA A 459       1.438   7.798   5.571  1.00  0.00      A       
ATOM    128  CB  ALA A 459       2.841   7.476   6.066  1.00  0.00      A       
ATOM    129  HN  ALA A 459      -0.023   8.574   6.892  1.00  0.00      A       
ATOM    130  HA  ALA A 459       1.520   8.219   4.580  1.00  0.00      A       
ATOM    131  HB1 ALA A 459       3.247   6.658   5.490  1.00  0.00      A       
ATOM    132  HB2 ALA A 459       2.800   7.197   7.108  1.00  0.00      A       
ATOM    133  HB3 ALA A 459       3.471   8.345   5.950  1.00  0.00      A       
ATOM    134  N   ALA A 459       0.814   8.795   6.433  1.00  0.00      A       
ATOM    135  O   ALA A 459      -0.059   6.147   6.469  1.00  0.00      A       
ATOM    136  C   PHE A 460       0.739   3.425   4.453  1.00  0.00      A       
ATOM    137  CA  PHE A 460      -0.126   4.642   4.134  1.00  0.00      A       
ATOM    138  CB  PHE A 460      -0.640   4.572   2.693  1.00  0.00      A       
ATOM    139  CD1 PHE A 460      -2.870   3.544   3.210  1.00  0.00      A       
ATOM    140  CD2 PHE A 460      -2.816   5.531   1.892  1.00  0.00      A       
ATOM    141  CE1 PHE A 460      -4.249   3.521   3.123  1.00  0.00      A       
ATOM    142  CE2 PHE A 460      -4.195   5.513   1.802  1.00  0.00      A       
ATOM    143  CG  PHE A 460      -2.139   4.548   2.596  1.00  0.00      A       
ATOM    144  CZ  PHE A 460      -4.912   4.506   2.418  1.00  0.00      A       
ATOM    145  HN  PHE A 460       1.172   6.228   3.609  1.00  0.00      A       
ATOM    146  HA  PHE A 460      -0.970   4.654   4.808  1.00  0.00      A       
ATOM    147  HB2 PHE A 460      -0.287   5.435   2.150  1.00  0.00      A       
ATOM    148  HB1 PHE A 460      -0.262   3.677   2.222  1.00  0.00      A       
ATOM    149  HD1 PHE A 460      -2.353   2.773   3.761  1.00  0.00      A       
ATOM    150  HD2 PHE A 460      -2.255   6.318   1.409  1.00  0.00      A       
ATOM    151  HE1 PHE A 460      -4.808   2.733   3.606  1.00  0.00      A       
ATOM    152  HE2 PHE A 460      -4.710   6.285   1.250  1.00  0.00      A       
ATOM    153  HZ  PHE A 460      -5.990   4.490   2.349  1.00  0.00      A       
ATOM    154  N   PHE A 460       0.627   5.874   4.342  1.00  0.00      A       
ATOM    155  O   PHE A 460       0.817   2.477   3.671  1.00  0.00      A       
ATOM    156  C   GLN A 461       1.566   1.028   5.974  1.00  0.00      A       
ATOM    157  CA  GLN A 461       2.273   2.380   6.036  1.00  0.00      A       
ATOM    158  CB  GLN A 461       2.773   2.639   7.459  1.00  0.00      A       
ATOM    159  CD  GLN A 461       3.002   0.712   9.078  1.00  0.00      A       
ATOM    160  CG  GLN A 461       3.674   1.539   7.999  1.00  0.00      A       
ATOM    161  HN  GLN A 461       1.301   4.254   6.182  1.00  0.00      A       
ATOM    162  HA  GLN A 461       3.120   2.358   5.368  1.00  0.00      A       
ATOM    163  HB2 GLN A 461       3.328   3.566   7.469  1.00  0.00      A       
ATOM    164  HB1 GLN A 461       1.921   2.733   8.116  1.00  0.00      A       
ATOM    165 HE21 GLN A 461       2.335  -0.573   7.715  1.00  0.00      A       
ATOM    166 HE22 GLN A 461       1.904  -0.923   9.350  1.00  0.00      A       
ATOM    167  HG2 GLN A 461       3.949   0.885   7.186  1.00  0.00      A       
ATOM    168  HG1 GLN A 461       4.563   1.991   8.414  1.00  0.00      A       
ATOM    169  N   GLN A 461       1.398   3.467   5.607  1.00  0.00      A       
ATOM    170  NE2 GLN A 461       2.348  -0.371   8.674  1.00  0.00      A       
ATOM    171  O   GLN A 461       2.217  -0.010   5.853  1.00  0.00      A       
ATOM    172  OE1 GLN A 461       3.071   1.042  10.262  1.00  0.00      A       
ATOM    173  C   ASN A 462      -0.333  -0.902   4.666  1.00  0.00      A       
ATOM    174  CA  ASN A 462      -0.519  -0.210   6.014  1.00  0.00      A       
ATOM    175  CB  ASN A 462      -2.005   0.064   6.260  1.00  0.00      A       
ATOM    176  CG  ASN A 462      -2.726  -1.134   6.847  1.00  0.00      A       
ATOM    177  HN  ASN A 462      -0.235   1.887   6.158  1.00  0.00      A       
ATOM    178  HA  ASN A 462      -0.146  -0.857   6.793  1.00  0.00      A       
ATOM    179  HB2 ASN A 462      -2.102   0.890   6.948  1.00  0.00      A       
ATOM    180  HB1 ASN A 462      -2.477   0.322   5.324  1.00  0.00      A       
ATOM    181 HD21 ASN A 462      -2.953  -1.916   5.033  1.00  0.00      A       
ATOM    182 HD22 ASN A 462      -3.606  -2.842   6.337  1.00  0.00      A       
ATOM    183  N   ASN A 462       0.239   1.035   6.060  1.00  0.00      A       
ATOM    184  ND2 ASN A 462      -3.136  -2.058   5.986  1.00  0.00      A       
ATOM    185  O   ASN A 462      -0.036  -2.097   4.603  1.00  0.00      A       
ATOM    186  OD1 ASN A 462      -2.912  -1.228   8.060  1.00  0.00      A       
ATOM    187  C   ALA A 463       1.167  -1.035   2.029  1.00  0.00      A       
ATOM    188  CA  ALA A 463      -0.294  -0.695   2.254  1.00  0.00      A       
ATOM    189  CB  ALA A 463      -0.781   0.274   1.189  1.00  0.00      A       
ATOM    190  HN  ALA A 463      -0.689   0.809   3.690  1.00  0.00      A       
ATOM    191  HA  ALA A 463      -0.881  -1.600   2.185  1.00  0.00      A       
ATOM    192  HB1 ALA A 463      -0.391  -0.031   0.228  1.00  0.00      A       
ATOM    193  HB2 ALA A 463      -0.435   1.270   1.420  1.00  0.00      A       
ATOM    194  HB3 ALA A 463      -1.861   0.264   1.158  1.00  0.00      A       
ATOM    195  N   ALA A 463      -0.476  -0.142   3.587  1.00  0.00      A       
ATOM    196  O   ALA A 463       1.493  -2.038   1.399  1.00  0.00      A       
ATOM    197  C   GLU A 464       3.899  -1.706   3.073  1.00  0.00      A       
ATOM    198  CA  GLU A 464       3.477  -0.394   2.423  1.00  0.00      A       
ATOM    199  CB  GLU A 464       4.243   0.775   3.050  1.00  0.00      A       
ATOM    200  CD  GLU A 464       6.488   1.762   2.435  1.00  0.00      A       
ATOM    201  CG  GLU A 464       5.034   1.593   2.041  1.00  0.00      A       
ATOM    202  HN  GLU A 464       1.717   0.591   3.052  1.00  0.00      A       
ATOM    203  HA  GLU A 464       3.708  -0.439   1.370  1.00  0.00      A       
ATOM    204  HB2 GLU A 464       3.538   1.431   3.538  1.00  0.00      A       
ATOM    205  HB1 GLU A 464       4.931   0.389   3.787  1.00  0.00      A       
ATOM    206  HG2 GLU A 464       4.993   1.096   1.083  1.00  0.00      A       
ATOM    207  HG1 GLU A 464       4.583   2.571   1.957  1.00  0.00      A       
ATOM    208  N   GLU A 464       2.044  -0.189   2.557  1.00  0.00      A       
ATOM    209  O   GLU A 464       4.801  -2.385   2.585  1.00  0.00      A       
ATOM    210  OE1 GLU A 464       6.802   2.742   3.144  1.00  0.00      A       
ATOM    211  OE2 GLU A 464       7.314   0.915   2.035  1.00  0.00      A       
ATOM    212  C   ARG A 465       3.128  -4.518   4.059  1.00  0.00      A       
ATOM    213  CA  ARG A 465       3.576  -3.301   4.870  1.00  0.00      A       
ATOM    214  CB  ARG A 465       2.988  -3.320   6.292  1.00  0.00      A       
ATOM    215  CD  ARG A 465       1.058  -4.438   7.448  1.00  0.00      A       
ATOM    216  CG  ARG A 465       1.476  -3.462   6.359  1.00  0.00      A       
ATOM    217  CZ  ARG A 465      -1.290  -3.914   7.981  1.00  0.00      A       
ATOM    218  HN  ARG A 465       2.533  -1.489   4.527  1.00  0.00      A       
ATOM    219  HA  ARG A 465       4.654  -3.336   4.949  1.00  0.00      A       
ATOM    220  HB2 ARG A 465       3.424  -4.145   6.834  1.00  0.00      A       
ATOM    221  HB1 ARG A 465       3.260  -2.399   6.787  1.00  0.00      A       
ATOM    222  HD2 ARG A 465       1.590  -5.367   7.304  1.00  0.00      A       
ATOM    223  HD1 ARG A 465       1.321  -4.020   8.409  1.00  0.00      A       
ATOM    224  HE  ARG A 465      -0.678  -5.522   6.971  1.00  0.00      A       
ATOM    225  HG2 ARG A 465       1.043  -2.497   6.570  1.00  0.00      A       
ATOM    226  HG1 ARG A 465       1.113  -3.820   5.413  1.00  0.00      A       
ATOM    227 HH11 ARG A 465       0.044  -2.546   8.646  1.00  0.00      A       
ATOM    228 HH12 ARG A 465      -1.613  -2.206   9.014  1.00  0.00      A       
ATOM    229 HH21 ARG A 465      -2.858  -5.076   7.456  1.00  0.00      A       
ATOM    230 HH22 ARG A 465      -3.260  -3.641   8.339  1.00  0.00      A       
ATOM    231  N   ARG A 465       3.245  -2.065   4.177  1.00  0.00      A       
ATOM    232  NE  ARG A 465      -0.378  -4.707   7.424  1.00  0.00      A       
ATOM    233  NH1 ARG A 465      -0.922  -2.797   8.598  1.00  0.00      A       
ATOM    234  NH2 ARG A 465      -2.575  -4.236   7.920  1.00  0.00      A       
ATOM    235  O   ARG A 465       3.893  -5.474   3.885  1.00  0.00      A       
ATOM    236  C   LEU A 466       2.181  -5.576   1.369  1.00  0.00      A       
ATOM    237  CA  LEU A 466       1.448  -5.600   2.704  1.00  0.00      A       
ATOM    238  CB  LEU A 466      -0.073  -5.617   2.494  1.00  0.00      A       
ATOM    239  CD1 LEU A 466      -2.133  -4.241   2.189  1.00  0.00      A       
ATOM    240  CD2 LEU A 466      -1.196  -4.568   4.475  1.00  0.00      A       
ATOM    241  CG  LEU A 466      -0.860  -4.407   3.001  1.00  0.00      A       
ATOM    242  HN  LEU A 466       1.340  -3.695   3.646  1.00  0.00      A       
ATOM    243  HA  LEU A 466       1.735  -6.505   3.222  1.00  0.00      A       
ATOM    244  HB2 LEU A 466      -0.264  -5.720   1.437  1.00  0.00      A       
ATOM    245  HB1 LEU A 466      -0.456  -6.495   2.993  1.00  0.00      A       
ATOM    246 HD11 LEU A 466      -2.935  -4.787   2.662  1.00  0.00      A       
ATOM    247 HD12 LEU A 466      -1.976  -4.626   1.190  1.00  0.00      A       
ATOM    248 HD13 LEU A 466      -2.391  -3.194   2.136  1.00  0.00      A       
ATOM    249 HD21 LEU A 466      -1.488  -3.614   4.886  1.00  0.00      A       
ATOM    250 HD22 LEU A 466      -0.333  -4.940   5.005  1.00  0.00      A       
ATOM    251 HD23 LEU A 466      -2.012  -5.267   4.582  1.00  0.00      A       
ATOM    252  HG  LEU A 466      -0.266  -3.514   2.880  1.00  0.00      A       
ATOM    253  N   LEU A 466       1.908  -4.482   3.519  1.00  0.00      A       
ATOM    254  O   LEU A 466       2.516  -6.623   0.815  1.00  0.00      A       
ATOM    255  C   LEU A 467       4.502  -5.043  -0.221  1.00  0.00      A       
ATOM    256  CA  LEU A 467       3.235  -4.212  -0.355  1.00  0.00      A       
ATOM    257  CB  LEU A 467       3.580  -2.728  -0.582  1.00  0.00      A       
ATOM    258  CD1 LEU A 467       4.777  -3.481  -2.695  1.00  0.00      A       
ATOM    259  CD2 LEU A 467       2.982  -1.765  -2.834  1.00  0.00      A       
ATOM    260  CG  LEU A 467       4.103  -2.326  -1.977  1.00  0.00      A       
ATOM    261  HN  LEU A 467       2.223  -3.570   1.391  1.00  0.00      A       
ATOM    262  HA  LEU A 467       2.640  -4.585  -1.175  1.00  0.00      A       
ATOM    263  HB2 LEU A 467       2.690  -2.149  -0.388  1.00  0.00      A       
ATOM    264  HB1 LEU A 467       4.327  -2.447   0.145  1.00  0.00      A       
ATOM    265 HD11 LEU A 467       4.893  -3.235  -3.745  1.00  0.00      A       
ATOM    266 HD12 LEU A 467       4.172  -4.370  -2.600  1.00  0.00      A       
ATOM    267 HD13 LEU A 467       5.747  -3.655  -2.259  1.00  0.00      A       
ATOM    268 HD21 LEU A 467       3.315  -1.701  -3.860  1.00  0.00      A       
ATOM    269 HD22 LEU A 467       2.711  -0.782  -2.481  1.00  0.00      A       
ATOM    270 HD23 LEU A 467       2.127  -2.413  -2.778  1.00  0.00      A       
ATOM    271  HG  LEU A 467       4.840  -1.548  -1.855  1.00  0.00      A       
ATOM    272  N   LEU A 467       2.479  -4.368   0.884  1.00  0.00      A       
ATOM    273  O   LEU A 467       4.832  -5.852  -1.085  1.00  0.00      A       
ATOM    274  C   LEU A 468       6.136  -7.091   1.131  1.00  0.00      A       
ATOM    275  CA  LEU A 468       6.382  -5.593   1.245  1.00  0.00      A       
ATOM    276  CB  LEU A 468       6.813  -5.254   2.676  1.00  0.00      A       
ATOM    277  CD1 LEU A 468       7.407  -2.893   2.041  1.00  0.00      A       
ATOM    278  CD2 LEU A 468       8.061  -3.795   4.283  1.00  0.00      A       
ATOM    279  CG  LEU A 468       7.842  -4.131   2.812  1.00  0.00      A       
ATOM    280  HN  LEU A 468       4.821  -4.218   1.567  1.00  0.00      A       
ATOM    281  HA  LEU A 468       7.159  -5.304   0.560  1.00  0.00      A       
ATOM    282  HB2 LEU A 468       5.932  -4.972   3.233  1.00  0.00      A       
ATOM    283  HB1 LEU A 468       7.228  -6.145   3.123  1.00  0.00      A       
ATOM    284 HD11 LEU A 468       8.256  -2.482   1.514  1.00  0.00      A       
ATOM    285 HD12 LEU A 468       7.021  -2.157   2.730  1.00  0.00      A       
ATOM    286 HD13 LEU A 468       6.639  -3.158   1.332  1.00  0.00      A       
ATOM    287 HD21 LEU A 468       8.376  -4.683   4.816  1.00  0.00      A       
ATOM    288 HD22 LEU A 468       7.139  -3.430   4.710  1.00  0.00      A       
ATOM    289 HD23 LEU A 468       8.823  -3.035   4.370  1.00  0.00      A       
ATOM    290  HG  LEU A 468       8.779  -4.466   2.400  1.00  0.00      A       
ATOM    291  N   LEU A 468       5.172  -4.856   0.914  1.00  0.00      A       
ATOM    292  O   LEU A 468       6.975  -7.838   0.629  1.00  0.00      A       
ATOM    293  C   ALA A 469       4.651  -9.527   0.191  1.00  0.00      A       
ATOM    294  CA  ALA A 469       4.608  -8.928   1.599  1.00  0.00      A       
ATOM    295  CB  ALA A 469       3.228  -9.116   2.219  1.00  0.00      A       
ATOM    296  HN  ALA A 469       4.358  -6.867   2.022  1.00  0.00      A       
ATOM    297  HA  ALA A 469       5.320  -9.457   2.211  1.00  0.00      A       
ATOM    298  HB1 ALA A 469       2.473  -9.034   1.452  1.00  0.00      A       
ATOM    299  HB2 ALA A 469       3.063  -8.355   2.967  1.00  0.00      A       
ATOM    300  HB3 ALA A 469       3.169 -10.091   2.681  1.00  0.00      A       
ATOM    301  N   ALA A 469       4.977  -7.518   1.620  1.00  0.00      A       
ATOM    302  O   ALA A 469       5.101 -10.659   0.013  1.00  0.00      A       
ATOM    303  C   HIS A 470       5.549  -9.227  -2.821  1.00  0.00      A       
ATOM    304  CA  HIS A 470       4.162  -9.293  -2.179  1.00  0.00      A       
ATOM    305  CB  HIS A 470       3.084  -8.558  -3.008  1.00  0.00      A       
ATOM    306  CD2 HIS A 470       3.254  -7.244  -5.227  1.00  0.00      A       
ATOM    307  CE1 HIS A 470       4.678  -5.708  -4.604  1.00  0.00      A       
ATOM    308  CG  HIS A 470       3.567  -7.484  -3.933  1.00  0.00      A       
ATOM    309  HN  HIS A 470       3.811  -7.894  -0.618  1.00  0.00      A       
ATOM    310  HA  HIS A 470       3.888 -10.334  -2.120  1.00  0.00      A       
ATOM    311  HB2 HIS A 470       2.568  -9.284  -3.616  1.00  0.00      A       
ATOM    312  HB1 HIS A 470       2.374  -8.110  -2.327  1.00  0.00      A       
ATOM    313  HD1 HIS A 470       4.843  -6.379  -2.682  1.00  0.00      A       
ATOM    314  HD2 HIS A 470       2.580  -7.823  -5.839  1.00  0.00      A       
ATOM    315  HE1 HIS A 470       5.348  -4.863  -4.620  1.00  0.00      A       
ATOM    316  HE2 HIS A 470       3.790  -5.627  -6.438  1.00  0.00      A       
ATOM    317  N   HIS A 470       4.173  -8.786  -0.807  1.00  0.00      A       
ATOM    318  ND1 HIS A 470       4.457  -6.500  -3.570  1.00  0.00      A       
ATOM    319  NE2 HIS A 470       3.957  -6.136  -5.620  1.00  0.00      A       
ATOM    320  O   HIS A 470       5.964 -10.154  -3.516  1.00  0.00      A       
ATOM    321  C   MET A 471       8.607  -8.898  -2.405  1.00  0.00      A       
ATOM    322  CA  MET A 471       7.616  -7.968  -3.098  1.00  0.00      A       
ATOM    323  CB  MET A 471       8.088  -6.514  -2.991  1.00  0.00      A       
ATOM    324  CE  MET A 471       9.839  -4.902  -1.241  1.00  0.00      A       
ATOM    325  CG  MET A 471       7.312  -5.673  -1.990  1.00  0.00      A       
ATOM    326  HN  MET A 471       5.886  -7.458  -1.987  1.00  0.00      A       
ATOM    327  HA  MET A 471       7.584  -8.240  -4.141  1.00  0.00      A       
ATOM    328  HB2 MET A 471       9.126  -6.511  -2.704  1.00  0.00      A       
ATOM    329  HB1 MET A 471       7.996  -6.050  -3.962  1.00  0.00      A       
ATOM    330  HE1 MET A 471       9.756  -5.870  -0.761  1.00  0.00      A       
ATOM    331  HE2 MET A 471      10.434  -4.237  -0.633  1.00  0.00      A       
ATOM    332  HE3 MET A 471      10.299  -5.020  -2.210  1.00  0.00      A       
ATOM    333  HG2 MET A 471       6.393  -5.357  -2.452  1.00  0.00      A       
ATOM    334  HG1 MET A 471       7.090  -6.280  -1.125  1.00  0.00      A       
ATOM    335  N   MET A 471       6.265  -8.146  -2.565  1.00  0.00      A       
ATOM    336  O   MET A 471       9.581  -9.346  -3.011  1.00  0.00      A       
ATOM    337  SD  MET A 471       8.211  -4.211  -1.451  1.00  0.00      A       
ATOM    338  C   MET A 472       9.300 -11.455  -0.978  1.00  0.00      A       
ATOM    339  CA  MET A 472       9.221 -10.067  -0.350  1.00  0.00      A       
ATOM    340  CB  MET A 472       8.696 -10.181   1.079  1.00  0.00      A       
ATOM    341  CE  MET A 472       8.729  -8.424   4.626  1.00  0.00      A       
ATOM    342  CG  MET A 472       9.287  -9.149   2.022  1.00  0.00      A       
ATOM    343  HN  MET A 472       7.547  -8.815  -0.704  1.00  0.00      A       
ATOM    344  HA  MET A 472      10.213  -9.635  -0.322  1.00  0.00      A       
ATOM    345  HB2 MET A 472       7.623 -10.055   1.068  1.00  0.00      A       
ATOM    346  HB1 MET A 472       8.932 -11.163   1.462  1.00  0.00      A       
ATOM    347  HE1 MET A 472       8.155  -7.798   3.959  1.00  0.00      A       
ATOM    348  HE2 MET A 472       9.515  -7.836   5.089  1.00  0.00      A       
ATOM    349  HE3 MET A 472       8.077  -8.829   5.387  1.00  0.00      A       
ATOM    350  HG2 MET A 472      10.263  -8.865   1.658  1.00  0.00      A       
ATOM    351  HG1 MET A 472       8.643  -8.282   2.035  1.00  0.00      A       
ATOM    352  N   MET A 472       8.352  -9.187  -1.129  1.00  0.00      A       
ATOM    353  O   MET A 472      10.055 -12.312  -0.519  1.00  0.00      A       
ATOM    354  SD  MET A 472       9.455  -9.768   3.702  1.00  0.00      A       
ATOM    355  C   ARG A 473       9.412 -13.091  -3.851  1.00  0.00      A       
ATOM    356  CA  ARG A 473       8.442 -12.976  -2.671  1.00  0.00      A       
ATOM    357  CB  ARG A 473       7.015 -13.263  -3.146  1.00  0.00      A       
ATOM    358  CD  ARG A 473       6.162 -14.380  -1.061  1.00  0.00      A       
ATOM    359  CG  ARG A 473       6.420 -14.529  -2.552  1.00  0.00      A       
ATOM    360  CZ  ARG A 473       7.214 -16.353  -0.024  1.00  0.00      A       
ATOM    361  HN  ARG A 473       7.891 -10.962  -2.309  1.00  0.00      A       
ATOM    362  HA  ARG A 473       8.710 -13.722  -1.939  1.00  0.00      A       
ATOM    363  HB2 ARG A 473       6.383 -12.431  -2.871  1.00  0.00      A       
ATOM    364  HB1 ARG A 473       7.016 -13.361  -4.221  1.00  0.00      A       
ATOM    365  HD2 ARG A 473       6.150 -13.329  -0.814  1.00  0.00      A       
ATOM    366  HD1 ARG A 473       5.200 -14.814  -0.830  1.00  0.00      A       
ATOM    367  HE  ARG A 473       7.893 -14.483   0.128  1.00  0.00      A       
ATOM    368  HG2 ARG A 473       5.485 -14.742  -3.048  1.00  0.00      A       
ATOM    369  HG1 ARG A 473       7.108 -15.347  -2.710  1.00  0.00      A       
ATOM    370 HH11 ARG A 473       5.545 -16.759  -1.092  1.00  0.00      A       
ATOM    371 HH12 ARG A 473       6.302 -18.128  -0.351  1.00  0.00      A       
ATOM    372 HH21 ARG A 473       8.890 -16.282   1.103  1.00  0.00      A       
ATOM    373 HH22 ARG A 473       8.201 -17.858   0.896  1.00  0.00      A       
ATOM    374  N   ARG A 473       8.490 -11.679  -2.007  1.00  0.00      A       
ATOM    375  NE  ARG A 473       7.188 -15.043  -0.258  1.00  0.00      A       
ATOM    376  NH1 ARG A 473       6.277 -17.144  -0.531  1.00  0.00      A       
ATOM    377  NH2 ARG A 473       8.181 -16.874   0.719  1.00  0.00      A       
ATOM    378  O   ARG A 473      10.293 -13.951  -3.848  1.00  0.00      A       
ATOM    379  C   SER A 474      10.611 -10.988  -6.538  1.00  0.00      A       
ATOM    380  CA  SER A 474      10.078 -12.345  -6.075  1.00  0.00      A       
ATOM    381  CB  SER A 474       9.305 -13.004  -7.219  1.00  0.00      A       
ATOM    382  HN  SER A 474       8.488 -11.614  -4.848  1.00  0.00      A       
ATOM    383  HA  SER A 474      10.919 -12.974  -5.829  1.00  0.00      A       
ATOM    384  HB2 SER A 474      10.003 -13.408  -7.937  1.00  0.00      A       
ATOM    385  HB1 SER A 474       8.692 -13.801  -6.825  1.00  0.00      A       
ATOM    386  HG  SER A 474       8.357 -12.325  -8.793  1.00  0.00      A       
ATOM    387  N   SER A 474       9.225 -12.264  -4.880  1.00  0.00      A       
ATOM    388  O   SER A 474       9.992  -9.950  -6.308  1.00  0.00      A       
ATOM    389  OG  SER A 474       8.468 -12.067  -7.875  1.00  0.00      A       
ATOM    390  C   ARG A 475      11.468  -9.115  -8.738  1.00  0.00      A       
ATOM    391  CA  ARG A 475      12.391  -9.806  -7.743  1.00  0.00      A       
ATOM    392  CB  ARG A 475      13.724 -10.125  -8.430  1.00  0.00      A       
ATOM    393  CD  ARG A 475      14.127 -11.104 -10.712  1.00  0.00      A       
ATOM    394  CG  ARG A 475      13.685 -11.384  -9.283  1.00  0.00      A       
ATOM    395  CZ  ARG A 475      13.215 -12.917 -12.111  1.00  0.00      A       
ATOM    396  HN  ARG A 475      12.198 -11.885  -7.375  1.00  0.00      A       
ATOM    397  HA  ARG A 475      12.574  -9.140  -6.914  1.00  0.00      A       
ATOM    398  HB2 ARG A 475      13.992  -9.294  -9.067  1.00  0.00      A       
ATOM    399  HB1 ARG A 475      14.489 -10.244  -7.680  1.00  0.00      A       
ATOM    400  HD2 ARG A 475      13.404 -10.452 -11.178  1.00  0.00      A       
ATOM    401  HD1 ARG A 475      15.088 -10.612 -10.687  1.00  0.00      A       
ATOM    402  HE  ARG A 475      15.131 -12.730 -11.585  1.00  0.00      A       
ATOM    403  HG2 ARG A 475      14.344 -12.122  -8.851  1.00  0.00      A       
ATOM    404  HG1 ARG A 475      12.675 -11.766  -9.298  1.00  0.00      A       
ATOM    405 HH11 ARG A 475      11.838 -11.573 -11.485  1.00  0.00      A       
ATOM    406 HH12 ARG A 475      11.228 -12.854 -12.477  1.00  0.00      A       
ATOM    407 HH21 ARG A 475      14.328 -14.414 -12.889  1.00  0.00      A       
ATOM    408 HH22 ARG A 475      12.640 -14.467 -13.274  1.00  0.00      A       
ATOM    409  N   ARG A 475      11.766 -11.020  -7.215  1.00  0.00      A       
ATOM    410  NE  ARG A 475      14.241 -12.328 -11.502  1.00  0.00      A       
ATOM    411  NH1 ARG A 475      11.993 -12.406 -12.016  1.00  0.00      A       
ATOM    412  NH2 ARG A 475      13.410 -14.023 -12.816  1.00  0.00      A       
ATOM    413  O   ARG A 475      11.486  -7.890  -8.865  1.00  0.00      A       
ATOM    414  C   ASP A 476       8.719  -8.494  -9.626  1.00  0.00      A       
ATOM    415  CA  ASP A 476       9.703  -9.347 -10.388  1.00  0.00      A       
ATOM    416  CB  ASP A 476       8.974 -10.462 -11.143  1.00  0.00      A       
ATOM    417  CG  ASP A 476       8.481 -10.012 -12.504  1.00  0.00      A       
ATOM    418  HN  ASP A 476      10.649 -10.863  -9.273  1.00  0.00      A       
ATOM    419  HA  ASP A 476      10.249  -8.729 -11.086  1.00  0.00      A       
ATOM    420  HB2 ASP A 476       9.648 -11.294 -11.283  1.00  0.00      A       
ATOM    421  HB1 ASP A 476       8.124 -10.786 -10.561  1.00  0.00      A       
ATOM    422  N   ASP A 476      10.643  -9.901  -9.430  1.00  0.00      A       
ATOM    423  O   ASP A 476       8.437  -7.346  -9.984  1.00  0.00      A       
ATOM    424  OD1 ASP A 476       9.238  -9.310 -13.208  1.00  0.00      A       
ATOM    425  OD2 ASP A 476       7.338 -10.361 -12.867  1.00  0.00      A       
ATOM    426  C   VAL A 477       8.053  -7.095  -7.149  1.00  0.00      A       
ATOM    427  CA  VAL A 477       7.337  -8.324  -7.676  1.00  0.00      A       
ATOM    428  CB  VAL A 477       6.840  -9.166  -6.496  1.00  0.00      A       
ATOM    429  CG1 VAL A 477       5.723  -8.426  -5.792  1.00  0.00      A       
ATOM    430  CG2 VAL A 477       6.376 -10.538  -6.964  1.00  0.00      A       
ATOM    431  HN  VAL A 477       8.533  -9.948  -8.269  1.00  0.00      A       
ATOM    432  HA  VAL A 477       6.496  -8.024  -8.272  1.00  0.00      A       
ATOM    433  HB  VAL A 477       7.655  -9.297  -5.799  1.00  0.00      A       
ATOM    434 HG11 VAL A 477       5.107  -7.935  -6.530  1.00  0.00      A       
ATOM    435 HG12 VAL A 477       6.141  -7.685  -5.125  1.00  0.00      A       
ATOM    436 HG13 VAL A 477       5.123  -9.124  -5.230  1.00  0.00      A       
ATOM    437 HG21 VAL A 477       6.686 -10.695  -7.987  1.00  0.00      A       
ATOM    438 HG22 VAL A 477       5.300 -10.596  -6.902  1.00  0.00      A       
ATOM    439 HG23 VAL A 477       6.814 -11.299  -6.335  1.00  0.00      A       
ATOM    440  N   VAL A 477       8.240  -9.049  -8.526  1.00  0.00      A       
ATOM    441  O   VAL A 477       7.471  -6.017  -7.023  1.00  0.00      A       
ATOM    442  C   ALA A 478      10.105  -5.015  -7.358  1.00  0.00      A       
ATOM    443  CA  ALA A 478      10.187  -6.196  -6.398  1.00  0.00      A       
ATOM    444  CB  ALA A 478      11.618  -6.688  -6.260  1.00  0.00      A       
ATOM    445  HN  ALA A 478       9.742  -8.156  -7.025  1.00  0.00      A       
ATOM    446  HA  ALA A 478       9.832  -5.890  -5.424  1.00  0.00      A       
ATOM    447  HB1 ALA A 478      12.113  -6.135  -5.481  1.00  0.00      A       
ATOM    448  HB2 ALA A 478      12.141  -6.544  -7.194  1.00  0.00      A       
ATOM    449  HB3 ALA A 478      11.615  -7.740  -6.009  1.00  0.00      A       
ATOM    450  N   ALA A 478       9.343  -7.274  -6.876  1.00  0.00      A       
ATOM    451  O   ALA A 478      10.160  -3.856  -6.952  1.00  0.00      A       
ATOM    452  C   LEU A 479       8.456  -3.598  -9.469  1.00  0.00      A       
ATOM    453  CA  LEU A 479       9.804  -4.287  -9.648  1.00  0.00      A       
ATOM    454  CB  LEU A 479       9.924  -4.883 -11.056  1.00  0.00      A       
ATOM    455  CD1 LEU A 479       8.052  -4.124 -12.537  1.00  0.00      A       
ATOM    456  CD2 LEU A 479       8.777  -6.518 -12.574  1.00  0.00      A       
ATOM    457  CG  LEU A 479       8.600  -5.277 -11.712  1.00  0.00      A       
ATOM    458  HN  LEU A 479       9.877  -6.264  -8.905  1.00  0.00      A       
ATOM    459  HA  LEU A 479      10.592  -3.565  -9.494  1.00  0.00      A       
ATOM    460  HB2 LEU A 479      10.413  -4.156 -11.689  1.00  0.00      A       
ATOM    461  HB1 LEU A 479      10.548  -5.762 -10.999  1.00  0.00      A       
ATOM    462 HD11 LEU A 479       8.723  -3.917 -13.358  1.00  0.00      A       
ATOM    463 HD12 LEU A 479       7.964  -3.246 -11.913  1.00  0.00      A       
ATOM    464 HD13 LEU A 479       7.079  -4.389 -12.925  1.00  0.00      A       
ATOM    465 HD21 LEU A 479       9.014  -6.223 -13.586  1.00  0.00      A       
ATOM    466 HD22 LEU A 479       7.862  -7.092 -12.572  1.00  0.00      A       
ATOM    467 HD23 LEU A 479       9.581  -7.120 -12.178  1.00  0.00      A       
ATOM    468  HG  LEU A 479       7.881  -5.505 -10.938  1.00  0.00      A       
ATOM    469  N   LEU A 479       9.938  -5.322  -8.639  1.00  0.00      A       
ATOM    470  O   LEU A 479       8.329  -2.390  -9.655  1.00  0.00      A       
ATOM    471  C   VAL A 480       6.094  -2.842  -7.767  1.00  0.00      A       
ATOM    472  CA  VAL A 480       6.104  -3.875  -8.879  1.00  0.00      A       
ATOM    473  CB  VAL A 480       5.106  -4.998  -8.544  1.00  0.00      A       
ATOM    474  CG1 VAL A 480       3.686  -4.454  -8.526  1.00  0.00      A       
ATOM    475  CG2 VAL A 480       5.231  -6.140  -9.543  1.00  0.00      A       
ATOM    476  HN  VAL A 480       7.626  -5.352  -8.966  1.00  0.00      A       
ATOM    477  HA  VAL A 480       5.776  -3.395  -9.780  1.00  0.00      A       
ATOM    478  HB  VAL A 480       5.339  -5.379  -7.561  1.00  0.00      A       
ATOM    479 HG11 VAL A 480       3.565  -3.737  -9.323  1.00  0.00      A       
ATOM    480 HG12 VAL A 480       3.496  -3.974  -7.577  1.00  0.00      A       
ATOM    481 HG13 VAL A 480       2.987  -5.267  -8.663  1.00  0.00      A       
ATOM    482 HG21 VAL A 480       4.534  -6.923  -9.284  1.00  0.00      A       
ATOM    483 HG22 VAL A 480       6.236  -6.532  -9.521  1.00  0.00      A       
ATOM    484 HG23 VAL A 480       5.010  -5.775 -10.536  1.00  0.00      A       
ATOM    485  N   VAL A 480       7.451  -4.392  -9.098  1.00  0.00      A       
ATOM    486  O   VAL A 480       5.496  -1.777  -7.904  1.00  0.00      A       
ATOM    487  C   VAL A 481       7.499  -0.918  -5.970  1.00  0.00      A       
ATOM    488  CA  VAL A 481       6.817  -2.225  -5.554  1.00  0.00      A       
ATOM    489  CB  VAL A 481       7.540  -2.840  -4.329  1.00  0.00      A       
ATOM    490  CG1 VAL A 481       8.816  -3.561  -4.740  1.00  0.00      A       
ATOM    491  CG2 VAL A 481       7.832  -1.777  -3.273  1.00  0.00      A       
ATOM    492  HN  VAL A 481       7.221  -4.008  -6.604  1.00  0.00      A       
ATOM    493  HA  VAL A 481       5.801  -2.009  -5.265  1.00  0.00      A       
ATOM    494  HB  VAL A 481       6.880  -3.572  -3.889  1.00  0.00      A       
ATOM    495 HG11 VAL A 481       9.238  -4.061  -3.882  1.00  0.00      A       
ATOM    496 HG12 VAL A 481       9.526  -2.847  -5.123  1.00  0.00      A       
ATOM    497 HG13 VAL A 481       8.591  -4.294  -5.504  1.00  0.00      A       
ATOM    498 HG21 VAL A 481       7.194  -1.939  -2.416  1.00  0.00      A       
ATOM    499 HG22 VAL A 481       7.642  -0.796  -3.679  1.00  0.00      A       
ATOM    500 HG23 VAL A 481       8.865  -1.846  -2.968  1.00  0.00      A       
ATOM    501  N   VAL A 481       6.760  -3.150  -6.667  1.00  0.00      A       
ATOM    502  O   VAL A 481       6.947   0.163  -5.784  1.00  0.00      A       
ATOM    503  C   GLN A 482       8.788   0.898  -8.113  1.00  0.00      A       
ATOM    504  CA  GLN A 482       9.448   0.166  -6.939  1.00  0.00      A       
ATOM    505  CB  GLN A 482      10.882  -0.223  -7.309  1.00  0.00      A       
ATOM    506  CD  GLN A 482      12.297   1.828  -6.892  1.00  0.00      A       
ATOM    507  CG  GLN A 482      11.935   0.430  -6.429  1.00  0.00      A       
ATOM    508  HN  GLN A 482       9.104  -1.904  -6.642  1.00  0.00      A       
ATOM    509  HA  GLN A 482       9.485   0.839  -6.096  1.00  0.00      A       
ATOM    510  HB2 GLN A 482      10.986  -1.295  -7.222  1.00  0.00      A       
ATOM    511  HB1 GLN A 482      11.071   0.065  -8.333  1.00  0.00      A       
ATOM    512 HE21 GLN A 482      12.340   2.467  -5.009  1.00  0.00      A       
ATOM    513 HE22 GLN A 482      12.695   3.654  -6.213  1.00  0.00      A       
ATOM    514  HG2 GLN A 482      11.555   0.490  -5.420  1.00  0.00      A       
ATOM    515  HG1 GLN A 482      12.826  -0.180  -6.442  1.00  0.00      A       
ATOM    516  N   GLN A 482       8.703  -1.019  -6.520  1.00  0.00      A       
ATOM    517  NE2 GLN A 482      12.461   2.742  -5.942  1.00  0.00      A       
ATOM    518  O   GLN A 482       8.650   2.120  -8.091  1.00  0.00      A       
ATOM    519  OE1 GLN A 482      12.429   2.084  -8.089  1.00  0.00      A       
ATOM    520  C   GLU A 483       6.333   1.061 -10.196  1.00  0.00      A       
ATOM    521  CA  GLU A 483       7.821   0.735 -10.351  1.00  0.00      A       
ATOM    522  CB  GLU A 483       8.016  -0.208 -11.540  1.00  0.00      A       
ATOM    523  CD  GLU A 483       7.868  -0.167 -14.061  1.00  0.00      A       
ATOM    524  CG  GLU A 483       8.425   0.502 -12.820  1.00  0.00      A       
ATOM    525  HN  GLU A 483       8.585  -0.815  -9.121  1.00  0.00      A       
ATOM    526  HA  GLU A 483       8.348   1.653 -10.558  1.00  0.00      A       
ATOM    527  HB2 GLU A 483       8.784  -0.926 -11.292  1.00  0.00      A       
ATOM    528  HB1 GLU A 483       7.091  -0.734 -11.725  1.00  0.00      A       
ATOM    529  HG2 GLU A 483       8.063   1.518 -12.784  1.00  0.00      A       
ATOM    530  HG1 GLU A 483       9.504   0.507 -12.885  1.00  0.00      A       
ATOM    531  N   GLU A 483       8.421   0.149  -9.149  1.00  0.00      A       
ATOM    532  O   GLU A 483       5.886   2.135 -10.598  1.00  0.00      A       
ATOM    533  OE1 GLU A 483       8.270  -1.314 -14.349  1.00  0.00      A       
ATOM    534  OE2 GLU A 483       7.029   0.457 -14.746  1.00  0.00      A       
ATOM    535  C   ARG A 484       3.778   1.158  -8.260  1.00  0.00      A       
ATOM    536  CA  ARG A 484       4.124   0.324  -9.491  1.00  0.00      A       
ATOM    537  CB  ARG A 484       3.410  -1.027  -9.419  1.00  0.00      A       
ATOM    538  CD  ARG A 484       1.668  -2.433 -10.558  1.00  0.00      A       
ATOM    539  CG  ARG A 484       2.053  -1.035 -10.102  1.00  0.00      A       
ATOM    540  CZ  ARG A 484       2.294  -4.009 -12.346  1.00  0.00      A       
ATOM    541  HN  ARG A 484       5.963  -0.723  -9.368  1.00  0.00      A       
ATOM    542  HA  ARG A 484       3.772   0.849 -10.366  1.00  0.00      A       
ATOM    543  HB2 ARG A 484       4.031  -1.774  -9.892  1.00  0.00      A       
ATOM    544  HB1 ARG A 484       3.270  -1.292  -8.382  1.00  0.00      A       
ATOM    545  HD2 ARG A 484       1.728  -3.103  -9.714  1.00  0.00      A       
ATOM    546  HD1 ARG A 484       0.653  -2.410 -10.928  1.00  0.00      A       
ATOM    547  HE  ARG A 484       3.370  -2.422 -11.792  1.00  0.00      A       
ATOM    548  HG2 ARG A 484       1.309  -0.677  -9.406  1.00  0.00      A       
ATOM    549  HG1 ARG A 484       2.089  -0.382 -10.961  1.00  0.00      A       
ATOM    550 HH11 ARG A 484       0.544  -4.434 -11.426  1.00  0.00      A       
ATOM    551 HH12 ARG A 484       1.004  -5.528 -12.687  1.00  0.00      A       
ATOM    552 HH21 ARG A 484       3.979  -3.860 -13.452  1.00  0.00      A       
ATOM    553 HH22 ARG A 484       2.954  -5.203 -13.837  1.00  0.00      A       
ATOM    554  N   ARG A 484       5.563   0.127  -9.649  1.00  0.00      A       
ATOM    555  NE  ARG A 484       2.548  -2.925 -11.616  1.00  0.00      A       
ATOM    556  NH1 ARG A 484       1.190  -4.715 -12.135  1.00  0.00      A       
ATOM    557  NH2 ARG A 484       3.146  -4.388 -13.289  1.00  0.00      A       
ATOM    558  O   ARG A 484       2.608   1.461  -8.025  1.00  0.00      A       
ATOM    559  C   ILE A 485       5.655   3.317  -6.016  1.00  0.00      A       
ATOM    560  CA  ILE A 485       4.532   2.309  -6.264  1.00  0.00      A       
ATOM    561  CB  ILE A 485       4.312   1.398  -5.016  1.00  0.00      A       
ATOM    562  CD1 ILE A 485       5.290   0.649  -2.780  1.00  0.00      A       
ATOM    563  CG1 ILE A 485       5.371   1.637  -3.926  1.00  0.00      A       
ATOM    564  CG2 ILE A 485       4.284  -0.076  -5.415  1.00  0.00      A       
ATOM    565  HN  ILE A 485       5.696   1.252  -7.688  1.00  0.00      A       
ATOM    566  HA  ILE A 485       3.618   2.863  -6.431  1.00  0.00      A       
ATOM    567  HB  ILE A 485       3.340   1.638  -4.609  1.00  0.00      A       
ATOM    568 HD11 ILE A 485       5.636   1.118  -1.872  1.00  0.00      A       
ATOM    569 HD12 ILE A 485       5.910  -0.213  -3.000  1.00  0.00      A       
ATOM    570 HD13 ILE A 485       4.263   0.333  -2.657  1.00  0.00      A       
ATOM    571 HG12 ILE A 485       6.354   1.557  -4.357  1.00  0.00      A       
ATOM    572 HG11 ILE A 485       5.241   2.628  -3.518  1.00  0.00      A       
ATOM    573 HG21 ILE A 485       4.873  -0.225  -6.306  1.00  0.00      A       
ATOM    574 HG22 ILE A 485       3.268  -0.380  -5.603  1.00  0.00      A       
ATOM    575 HG23 ILE A 485       4.692  -0.671  -4.615  1.00  0.00      A       
ATOM    576  N   ILE A 485       4.780   1.522  -7.468  1.00  0.00      A       
ATOM    577  O   ILE A 485       5.395   4.506  -5.825  1.00  0.00      A       
ATOM    578  C   GLY A 486       7.787   4.775  -4.748  1.00  0.00      A       
ATOM    579  CA  GLY A 486       8.045   3.712  -5.802  1.00  0.00      A       
ATOM    580  HN  GLY A 486       7.041   1.883  -6.187  1.00  0.00      A       
ATOM    581  HA2 GLY A 486       8.885   3.110  -5.488  1.00  0.00      A       
ATOM    582  HA1 GLY A 486       8.297   4.199  -6.733  1.00  0.00      A       
ATOM    583  N   GLY A 486       6.899   2.839  -6.025  1.00  0.00      A       
ATOM    584  O   GLY A 486       8.053   5.957  -4.970  1.00  0.00      A       
ATOM    585  C   GLY A 487       8.096   5.414  -1.528  1.00  0.00      A       
ATOM    586  CA  GLY A 487       6.967   5.293  -2.533  1.00  0.00      A       
ATOM    587  HN  GLY A 487       7.065   3.403  -3.483  1.00  0.00      A       
ATOM    588  HA2 GLY A 487       6.781   6.265  -2.965  1.00  0.00      A       
ATOM    589  HA1 GLY A 487       6.076   4.965  -2.018  1.00  0.00      A       
ATOM    590  N   GLY A 487       7.261   4.356  -3.602  1.00  0.00      A       
ATOM    591  O   GLY A 487       9.160   4.820  -1.703  1.00  0.00      A       
ATOM    592  C   ARG A 488       8.301   7.236   1.707  1.00  0.00      A       
ATOM    593  CA  ARG A 488       8.864   6.392   0.567  1.00  0.00      A       
ATOM    594  CB  ARG A 488      10.104   7.070  -0.020  1.00  0.00      A       
ATOM    595  CD  ARG A 488       9.915   8.064  -2.323  1.00  0.00      A       
ATOM    596  CG  ARG A 488       9.788   8.318  -0.829  1.00  0.00      A       
ATOM    597  CZ  ARG A 488       9.224  10.191  -3.355  1.00  0.00      A       
ATOM    598  HN  ARG A 488       6.993   6.635  -0.392  1.00  0.00      A       
ATOM    599  HA  ARG A 488       9.143   5.424   0.954  1.00  0.00      A       
ATOM    600  HB2 ARG A 488      10.763   7.349   0.789  1.00  0.00      A       
ATOM    601  HB1 ARG A 488      10.613   6.368  -0.663  1.00  0.00      A       
ATOM    602  HD2 ARG A 488      10.930   8.275  -2.625  1.00  0.00      A       
ATOM    603  HD1 ARG A 488       9.690   7.027  -2.520  1.00  0.00      A       
ATOM    604  HE  ARG A 488       8.191   8.486  -3.449  1.00  0.00      A       
ATOM    605  HG2 ARG A 488       8.776   8.628  -0.613  1.00  0.00      A       
ATOM    606  HG1 ARG A 488      10.475   9.102  -0.546  1.00  0.00      A       
ATOM    607 HH11 ARG A 488      10.981  10.274  -2.356  1.00  0.00      A       
ATOM    608 HH12 ARG A 488      10.475  11.757  -3.092  1.00  0.00      A       
ATOM    609 HH21 ARG A 488       7.523  10.436  -4.418  1.00  0.00      A       
ATOM    610 HH22 ARG A 488       8.511  11.850  -4.263  1.00  0.00      A       
ATOM    611  N   ARG A 488       7.861   6.188  -0.473  1.00  0.00      A       
ATOM    612  NE  ARG A 488       9.006   8.903  -3.100  1.00  0.00      A       
ATOM    613  NH1 ARG A 488      10.316  10.790  -2.897  1.00  0.00      A       
ATOM    614  NH2 ARG A 488       8.347  10.882  -4.071  1.00  0.00      A       
ATOM    615  O   ARG A 488       8.193   8.457   1.593  1.00  0.00      A       
ATOM    616  C   PHE A 489       8.481   7.567   4.990  1.00  0.00      A       
ATOM    617  CA  PHE A 489       7.390   7.268   3.965  1.00  0.00      A       
ATOM    618  CB  PHE A 489       6.282   6.425   4.603  1.00  0.00      A       
ATOM    619  CD1 PHE A 489       4.615   7.167   2.879  1.00  0.00      A       
ATOM    620  CD2 PHE A 489       4.548   4.901   3.620  1.00  0.00      A       
ATOM    621  CE1 PHE A 489       3.551   6.925   2.031  1.00  0.00      A       
ATOM    622  CE2 PHE A 489       3.483   4.653   2.774  1.00  0.00      A       
ATOM    623  CG  PHE A 489       5.125   6.159   3.682  1.00  0.00      A       
ATOM    624  CZ  PHE A 489       2.984   5.666   1.979  1.00  0.00      A       
ATOM    625  HN  PHE A 489       8.052   5.604   2.835  1.00  0.00      A       
ATOM    626  HA  PHE A 489       6.968   8.201   3.624  1.00  0.00      A       
ATOM    627  HB2 PHE A 489       6.692   5.473   4.904  1.00  0.00      A       
ATOM    628  HB1 PHE A 489       5.903   6.940   5.473  1.00  0.00      A       
ATOM    629  HD1 PHE A 489       5.058   8.151   2.919  1.00  0.00      A       
ATOM    630  HD2 PHE A 489       4.937   4.108   4.241  1.00  0.00      A       
ATOM    631  HE1 PHE A 489       3.162   7.719   1.411  1.00  0.00      A       
ATOM    632  HE2 PHE A 489       3.042   3.668   2.735  1.00  0.00      A       
ATOM    633  HZ  PHE A 489       2.153   5.474   1.317  1.00  0.00      A       
ATOM    634  N   PHE A 489       7.943   6.577   2.804  1.00  0.00      A       
ATOM    635  O   PHE A 489       9.668   7.399   4.712  1.00  0.00      A       
ATOM    636  C   ASN A 490       9.307   7.123   8.112  1.00  0.00      A       
ATOM    637  CA  ASN A 490       9.018   8.341   7.236  1.00  0.00      A       
ATOM    638  CB  ASN A 490       8.474   9.484   8.095  1.00  0.00      A       
ATOM    639  CG  ASN A 490       8.038  10.675   7.265  1.00  0.00      A       
ATOM    640  HN  ASN A 490       7.113   8.132   6.336  1.00  0.00      A       
ATOM    641  HA  ASN A 490       9.938   8.660   6.772  1.00  0.00      A       
ATOM    642  HB2 ASN A 490       7.622   9.130   8.657  1.00  0.00      A       
ATOM    643  HB1 ASN A 490       9.243   9.808   8.781  1.00  0.00      A       
ATOM    644 HD21 ASN A 490       6.128  10.177   7.507  1.00  0.00      A       
ATOM    645 HD22 ASN A 490       6.420  11.592   6.560  1.00  0.00      A       
ATOM    646  N   ASN A 490       8.072   8.015   6.174  1.00  0.00      A       
ATOM    647  ND2 ASN A 490       6.730  10.831   7.093  1.00  0.00      A       
ATOM    648  O   ASN A 490       9.283   7.208   9.340  1.00  0.00      A       
ATOM    649  OD1 ASN A 490       8.866  11.448   6.783  1.00  0.00      A       
ATOM    650  C   ILE A 491      11.188   4.146   7.693  1.00  0.00      A       
ATOM    651  CA  ILE A 491       9.883   4.758   8.192  1.00  0.00      A       
ATOM    652  CB  ILE A 491       8.752   3.723   8.040  1.00  0.00      A       
ATOM    653  CD1 ILE A 491       6.340   3.993   7.276  1.00  0.00      A       
ATOM    654  CG1 ILE A 491       7.389   4.371   8.299  1.00  0.00      A       
ATOM    655  CG2 ILE A 491       8.976   2.554   8.987  1.00  0.00      A       
ATOM    656  HN  ILE A 491       9.592   5.984   6.493  1.00  0.00      A       
ATOM    657  HA  ILE A 491       9.987   4.999   9.241  1.00  0.00      A       
ATOM    658  HB  ILE A 491       8.777   3.346   7.029  1.00  0.00      A       
ATOM    659 HD11 ILE A 491       5.508   4.678   7.344  1.00  0.00      A       
ATOM    660 HD12 ILE A 491       5.996   2.988   7.467  1.00  0.00      A       
ATOM    661 HD13 ILE A 491       6.768   4.044   6.286  1.00  0.00      A       
ATOM    662 HG12 ILE A 491       7.029   4.063   9.269  1.00  0.00      A       
ATOM    663 HG11 ILE A 491       7.496   5.445   8.284  1.00  0.00      A       
ATOM    664 HG21 ILE A 491       8.441   1.688   8.624  1.00  0.00      A       
ATOM    665 HG22 ILE A 491       8.615   2.813   9.971  1.00  0.00      A       
ATOM    666 HG23 ILE A 491      10.031   2.329   9.038  1.00  0.00      A       
ATOM    667  N   ILE A 491       9.584   5.990   7.472  1.00  0.00      A       
ATOM    668  O   ILE A 491      11.291   3.737   6.538  1.00  0.00      A       
ATOM    669  C   GLU A 492      13.434   2.053   7.946  1.00  0.00      A       
ATOM    670  CA  GLU A 492      13.494   3.557   8.211  1.00  0.00      A       
ATOM    671  CB  GLU A 492      14.506   3.851   9.322  1.00  0.00      A       
ATOM    672  CD  GLU A 492      15.672   5.946  10.118  1.00  0.00      A       
ATOM    673  CG  GLU A 492      15.478   4.967   8.977  1.00  0.00      A       
ATOM    674  HN  GLU A 492      12.047   4.454   9.470  1.00  0.00      A       
ATOM    675  HA  GLU A 492      13.819   4.052   7.309  1.00  0.00      A       
ATOM    676  HB2 GLU A 492      13.969   4.133  10.216  1.00  0.00      A       
ATOM    677  HB1 GLU A 492      15.076   2.955   9.522  1.00  0.00      A       
ATOM    678  HG2 GLU A 492      16.435   4.531   8.732  1.00  0.00      A       
ATOM    679  HG1 GLU A 492      15.099   5.505   8.120  1.00  0.00      A       
ATOM    680  N   GLU A 492      12.187   4.101   8.566  1.00  0.00      A       
ATOM    681  O   GLU A 492      14.109   1.550   7.047  1.00  0.00      A       
ATOM    682  OE1 GLU A 492      14.658   6.444  10.651  1.00  0.00      A       
ATOM    683  OE2 GLU A 492      16.837   6.215  10.479  1.00  0.00      A       
ATOM    684  C   GLU A 493      11.704  -0.483   7.348  1.00  0.00      A       
ATOM    685  CA  GLU A 493      12.531  -0.115   8.580  1.00  0.00      A       
ATOM    686  CB  GLU A 493      11.894  -0.717   9.834  1.00  0.00      A       
ATOM    687  CD  GLU A 493      12.617   0.397  11.982  1.00  0.00      A       
ATOM    688  CG  GLU A 493      12.831  -0.762  11.029  1.00  0.00      A       
ATOM    689  HN  GLU A 493      12.138   1.782   9.447  1.00  0.00      A       
ATOM    690  HA  GLU A 493      13.526  -0.516   8.465  1.00  0.00      A       
ATOM    691  HB2 GLU A 493      11.032  -0.125  10.103  1.00  0.00      A       
ATOM    692  HB1 GLU A 493      11.574  -1.722   9.616  1.00  0.00      A       
ATOM    693  HG2 GLU A 493      12.665  -1.684  11.566  1.00  0.00      A       
ATOM    694  HG1 GLU A 493      13.851  -0.733  10.672  1.00  0.00      A       
ATOM    695  N   GLU A 493      12.644   1.334   8.737  1.00  0.00      A       
ATOM    696  O   GLU A 493      12.158  -1.229   6.478  1.00  0.00      A       
ATOM    697  OE1 GLU A 493      11.462   0.858  12.105  1.00  0.00      A       
ATOM    698  OE2 GLU A 493      13.602   0.844  12.605  1.00  0.00      A       
ATOM    699  C   HIS A 494      10.304   0.222   4.836  1.00  0.00      A       
ATOM    700  CA  HIS A 494       9.624  -0.208   6.128  1.00  0.00      A       
ATOM    701  CB  HIS A 494       8.289   0.520   6.290  1.00  0.00      A       
ATOM    702  CD2 HIS A 494       7.545  -0.698   8.457  1.00  0.00      A       
ATOM    703  CE1 HIS A 494       5.434  -1.000   7.946  1.00  0.00      A       
ATOM    704  CG  HIS A 494       7.344  -0.167   7.227  1.00  0.00      A       
ATOM    705  HN  HIS A 494      10.196   0.653   7.978  1.00  0.00      A       
ATOM    706  HA  HIS A 494       9.444  -1.273   6.090  1.00  0.00      A       
ATOM    707  HB2 HIS A 494       8.471   1.511   6.671  1.00  0.00      A       
ATOM    708  HB1 HIS A 494       7.807   0.592   5.326  1.00  0.00      A       
ATOM    709  HD1 HIS A 494       5.556  -0.100   6.113  1.00  0.00      A       
ATOM    710  HD2 HIS A 494       8.478  -0.716   9.002  1.00  0.00      A       
ATOM    711  HE1 HIS A 494       4.396  -1.293   7.998  1.00  0.00      A       
ATOM    712  HE2 HIS A 494       6.167  -1.590   9.766  1.00  0.00      A       
ATOM    713  N   HIS A 494      10.499   0.059   7.265  1.00  0.00      A       
ATOM    714  ND1 HIS A 494       6.011  -0.373   6.937  1.00  0.00      A       
ATOM    715  NE2 HIS A 494       6.343  -1.209   8.880  1.00  0.00      A       
ATOM    716  O   HIS A 494      10.353  -0.531   3.859  1.00  0.00      A       
ATOM    717  C   ARG A 495      12.736   1.054   3.360  1.00  0.00      A       
ATOM    718  CA  ARG A 495      11.555   1.954   3.689  1.00  0.00      A       
ATOM    719  CB  ARG A 495      12.036   3.383   3.949  1.00  0.00      A       
ATOM    720  CD  ARG A 495      12.720   5.574   2.930  1.00  0.00      A       
ATOM    721  CG  ARG A 495      12.589   4.075   2.714  1.00  0.00      A       
ATOM    722  CZ  ARG A 495      13.154   7.578   1.565  1.00  0.00      A       
ATOM    723  HN  ARG A 495      10.797   1.976   5.661  1.00  0.00      A       
ATOM    724  HA  ARG A 495      10.870   1.954   2.855  1.00  0.00      A       
ATOM    725  HB2 ARG A 495      11.206   3.966   4.321  1.00  0.00      A       
ATOM    726  HB1 ARG A 495      12.812   3.358   4.700  1.00  0.00      A       
ATOM    727  HD2 ARG A 495      11.751   5.973   3.190  1.00  0.00      A       
ATOM    728  HD1 ARG A 495      13.410   5.748   3.743  1.00  0.00      A       
ATOM    729  HE  ARG A 495      13.599   5.708   1.026  1.00  0.00      A       
ATOM    730  HG2 ARG A 495      13.563   3.667   2.490  1.00  0.00      A       
ATOM    731  HG1 ARG A 495      11.921   3.896   1.884  1.00  0.00      A       
ATOM    732 HH11 ARG A 495      12.277   7.952   3.349  1.00  0.00      A       
ATOM    733 HH12 ARG A 495      12.593   9.345   2.371  1.00  0.00      A       
ATOM    734 HH21 ARG A 495      14.016   7.541  -0.262  1.00  0.00      A       
ATOM    735 HH22 ARG A 495      13.580   9.112   0.321  1.00  0.00      A       
ATOM    736  N   ARG A 495      10.852   1.432   4.848  1.00  0.00      A       
ATOM    737  NE  ARG A 495      13.209   6.259   1.737  1.00  0.00      A       
ATOM    738  NH1 ARG A 495      12.631   8.355   2.506  1.00  0.00      A       
ATOM    739  NH2 ARG A 495      13.622   8.122   0.450  1.00  0.00      A       
ATOM    740  O   ARG A 495      13.077   0.862   2.194  1.00  0.00      A       
ATOM    741  C   ALA A 496      14.064  -1.617   3.394  1.00  0.00      A       
ATOM    742  CA  ALA A 496      14.479  -0.411   4.214  1.00  0.00      A       
ATOM    743  CB  ALA A 496      15.061  -0.857   5.544  1.00  0.00      A       
ATOM    744  HN  ALA A 496      13.020   0.665   5.306  1.00  0.00      A       
ATOM    745  HA  ALA A 496      15.245   0.129   3.676  1.00  0.00      A       
ATOM    746  HB1 ALA A 496      14.302  -1.367   6.118  1.00  0.00      A       
ATOM    747  HB2 ALA A 496      15.412   0.004   6.093  1.00  0.00      A       
ATOM    748  HB3 ALA A 496      15.887  -1.531   5.361  1.00  0.00      A       
ATOM    749  N   ALA A 496      13.347   0.486   4.400  1.00  0.00      A       
ATOM    750  O   ALA A 496      14.866  -2.171   2.652  1.00  0.00      A       
ATOM    751  C   LEU A 497      12.185  -2.767   1.290  1.00  0.00      A       
ATOM    752  CA  LEU A 497      12.301  -3.154   2.757  1.00  0.00      A       
ATOM    753  CB  LEU A 497      10.955  -3.633   3.293  1.00  0.00      A       
ATOM    754  CD1 LEU A 497      11.028  -5.820   2.070  1.00  0.00      A       
ATOM    755  CD2 LEU A 497      11.828  -5.689   4.435  1.00  0.00      A       
ATOM    756  CG  LEU A 497      10.828  -5.154   3.422  1.00  0.00      A       
ATOM    757  HN  LEU A 497      12.197  -1.536   4.129  1.00  0.00      A       
ATOM    758  HA  LEU A 497      13.018  -3.949   2.845  1.00  0.00      A       
ATOM    759  HB2 LEU A 497      10.799  -3.192   4.267  1.00  0.00      A       
ATOM    760  HB1 LEU A 497      10.180  -3.283   2.630  1.00  0.00      A       
ATOM    761 HD11 LEU A 497      10.597  -6.810   2.089  1.00  0.00      A       
ATOM    762 HD12 LEU A 497      12.084  -5.892   1.857  1.00  0.00      A       
ATOM    763 HD13 LEU A 497      10.545  -5.232   1.303  1.00  0.00      A       
ATOM    764 HD21 LEU A 497      12.624  -4.971   4.569  1.00  0.00      A       
ATOM    765 HD22 LEU A 497      12.240  -6.621   4.078  1.00  0.00      A       
ATOM    766 HD23 LEU A 497      11.330  -5.854   5.379  1.00  0.00      A       
ATOM    767  HG  LEU A 497       9.836  -5.400   3.769  1.00  0.00      A       
ATOM    768  N   LEU A 497      12.801  -2.018   3.521  1.00  0.00      A       
ATOM    769  O   LEU A 497      12.781  -3.404   0.415  1.00  0.00      A       
ATOM    770  C   ALA A 498      12.693  -0.935  -0.912  1.00  0.00      A       
ATOM    771  CA  ALA A 498      11.309  -1.198  -0.335  1.00  0.00      A       
ATOM    772  CB  ALA A 498      10.471   0.063  -0.367  1.00  0.00      A       
ATOM    773  HN  ALA A 498      11.028  -1.202   1.763  1.00  0.00      A       
ATOM    774  HA  ALA A 498      10.810  -1.957  -0.924  1.00  0.00      A       
ATOM    775  HB1 ALA A 498      10.598   0.603   0.559  1.00  0.00      A       
ATOM    776  HB2 ALA A 498       9.432  -0.205  -0.492  1.00  0.00      A       
ATOM    777  HB3 ALA A 498      10.788   0.680  -1.193  1.00  0.00      A       
ATOM    778  N   ALA A 498      11.451  -1.690   1.027  1.00  0.00      A       
ATOM    779  O   ALA A 498      12.947  -1.157  -2.093  1.00  0.00      A       
ATOM    780  C   ALA A 499      15.728  -1.494  -0.626  1.00  0.00      A       
ATOM    781  CA  ALA A 499      14.964  -0.197  -0.430  1.00  0.00      A       
ATOM    782  CB  ALA A 499      15.666   0.635   0.629  1.00  0.00      A       
ATOM    783  HN  ALA A 499      13.321  -0.329   0.887  1.00  0.00      A       
ATOM    784  HA  ALA A 499      14.956   0.360  -1.355  1.00  0.00      A       
ATOM    785  HB1 ALA A 499      16.359   1.312   0.153  1.00  0.00      A       
ATOM    786  HB2 ALA A 499      16.208  -0.026   1.295  1.00  0.00      A       
ATOM    787  HB3 ALA A 499      14.937   1.198   1.190  1.00  0.00      A       
ATOM    788  N   ALA A 499      13.590  -0.471  -0.044  1.00  0.00      A       
ATOM    789  O   ALA A 499      16.594  -1.591  -1.495  1.00  0.00      A       
ATOM    790  C   TYR A 500      16.101  -4.294  -1.290  1.00  0.00      A       
ATOM    791  CA  TYR A 500      16.106  -3.767   0.134  1.00  0.00      A       
ATOM    792  CB  TYR A 500      15.431  -4.807   1.027  1.00  0.00      A       
ATOM    793  CD1 TYR A 500      17.057  -4.291   2.893  1.00  0.00      A       
ATOM    794  CD2 TYR A 500      14.901  -5.132   3.453  1.00  0.00      A       
ATOM    795  CE1 TYR A 500      17.386  -4.242   4.232  1.00  0.00      A       
ATOM    796  CE2 TYR A 500      15.215  -5.089   4.787  1.00  0.00      A       
ATOM    797  CG  TYR A 500      15.808  -4.737   2.484  1.00  0.00      A       
ATOM    798  CZ  TYR A 500      16.464  -4.641   5.176  1.00  0.00      A       
ATOM    799  HN  TYR A 500      14.731  -2.349   0.903  1.00  0.00      A       
ATOM    800  HA  TYR A 500      17.119  -3.611   0.466  1.00  0.00      A       
ATOM    801  HB2 TYR A 500      14.363  -4.682   0.963  1.00  0.00      A       
ATOM    802  HB1 TYR A 500      15.689  -5.793   0.667  1.00  0.00      A       
ATOM    803  HD1 TYR A 500      17.776  -3.979   2.152  1.00  0.00      A       
ATOM    804  HD2 TYR A 500      13.928  -5.482   3.145  1.00  0.00      A       
ATOM    805  HE1 TYR A 500      18.362  -3.892   4.535  1.00  0.00      A       
ATOM    806  HE2 TYR A 500      14.481  -5.406   5.518  1.00  0.00      A       
ATOM    807  HH  TYR A 500      17.325  -3.813   6.675  1.00  0.00      A       
ATOM    808  N   TYR A 500      15.420  -2.488   0.208  1.00  0.00      A       
ATOM    809  O   TYR A 500      17.149  -4.565  -1.875  1.00  0.00      A       
ATOM    810  OH  TYR A 500      16.795  -4.595   6.505  1.00  0.00      A       
ATOM    811  C   ILE A 501      15.564  -4.149  -4.191  1.00  0.00      A       
ATOM    812  CA  ILE A 501      14.731  -4.944  -3.191  1.00  0.00      A       
ATOM    813  CB  ILE A 501      13.253  -4.917  -3.630  1.00  0.00      A       
ATOM    814  CD1 ILE A 501      12.169  -2.718  -4.321  1.00  0.00      A       
ATOM    815  CG1 ILE A 501      12.573  -3.623  -3.177  1.00  0.00      A       
ATOM    816  CG2 ILE A 501      12.518  -6.130  -3.080  1.00  0.00      A       
ATOM    817  HN  ILE A 501      14.105  -4.212  -1.306  1.00  0.00      A       
ATOM    818  HA  ILE A 501      15.064  -5.971  -3.204  1.00  0.00      A       
ATOM    819  HB  ILE A 501      13.227  -4.969  -4.706  1.00  0.00      A       
ATOM    820 HD11 ILE A 501      11.460  -3.232  -4.953  1.00  0.00      A       
ATOM    821 HD12 ILE A 501      13.043  -2.456  -4.898  1.00  0.00      A       
ATOM    822 HD13 ILE A 501      11.716  -1.821  -3.927  1.00  0.00      A       
ATOM    823 HG12 ILE A 501      11.683  -3.865  -2.620  1.00  0.00      A       
ATOM    824 HG11 ILE A 501      13.247  -3.074  -2.543  1.00  0.00      A       
ATOM    825 HG21 ILE A 501      12.586  -6.133  -2.002  1.00  0.00      A       
ATOM    826 HG22 ILE A 501      12.967  -7.029  -3.472  1.00  0.00      A       
ATOM    827 HG23 ILE A 501      11.481  -6.087  -3.376  1.00  0.00      A       
ATOM    828  N   ILE A 501      14.899  -4.441  -1.835  1.00  0.00      A       
ATOM    829  O   ILE A 501      16.388  -4.717  -4.906  1.00  0.00      A       
ATOM    830  C   TYR A 502      17.566  -2.346  -5.221  1.00  0.00      A       
ATOM    831  CA  TYR A 502      16.086  -1.967  -5.159  1.00  0.00      A       
ATOM    832  CB  TYR A 502      15.943  -0.503  -4.739  1.00  0.00      A       
ATOM    833  CD1 TYR A 502      15.223   0.212  -7.052  1.00  0.00      A       
ATOM    834  CD2 TYR A 502      16.707   1.635  -5.845  1.00  0.00      A       
ATOM    835  CE1 TYR A 502      15.234   1.095  -8.115  1.00  0.00      A       
ATOM    836  CE2 TYR A 502      16.724   2.523  -6.904  1.00  0.00      A       
ATOM    837  CG  TYR A 502      15.958   0.466  -5.901  1.00  0.00      A       
ATOM    838  CZ  TYR A 502      15.986   2.249  -8.036  1.00  0.00      A       
ATOM    839  HN  TYR A 502      14.678  -2.434  -3.642  1.00  0.00      A       
ATOM    840  HA  TYR A 502      15.657  -2.091  -6.142  1.00  0.00      A       
ATOM    841  HB2 TYR A 502      15.007  -0.376  -4.215  1.00  0.00      A       
ATOM    842  HB1 TYR A 502      16.757  -0.243  -4.079  1.00  0.00      A       
ATOM    843  HD1 TYR A 502      14.634  -0.691  -7.111  1.00  0.00      A       
ATOM    844  HD2 TYR A 502      17.285   1.847  -4.958  1.00  0.00      A       
ATOM    845  HE1 TYR A 502      14.656   0.880  -9.001  1.00  0.00      A       
ATOM    846  HE2 TYR A 502      17.313   3.427  -6.843  1.00  0.00      A       
ATOM    847  HH  TYR A 502      15.113   3.218  -9.449  1.00  0.00      A       
ATOM    848  N   TYR A 502      15.349  -2.833  -4.238  1.00  0.00      A       
ATOM    849  O   TYR A 502      18.122  -2.541  -6.302  1.00  0.00      A       
ATOM    850  OH  TYR A 502      16.000   3.130  -9.093  1.00  0.00      A       
ATOM    851  C   ALA A 503      19.834  -4.283  -4.289  1.00  0.00      A       
ATOM    852  CA  ALA A 503      19.606  -2.805  -3.975  1.00  0.00      A       
ATOM    853  CB  ALA A 503      20.153  -2.470  -2.595  1.00  0.00      A       
ATOM    854  HN  ALA A 503      17.696  -2.283  -3.228  1.00  0.00      A       
ATOM    855  HA  ALA A 503      20.141  -2.209  -4.700  1.00  0.00      A       
ATOM    856  HB1 ALA A 503      20.103  -1.402  -2.438  1.00  0.00      A       
ATOM    857  HB2 ALA A 503      21.180  -2.796  -2.525  1.00  0.00      A       
ATOM    858  HB3 ALA A 503      19.563  -2.972  -1.843  1.00  0.00      A       
ATOM    859  N   ALA A 503      18.194  -2.450  -4.056  1.00  0.00      A       
ATOM    860  O   ALA A 503      20.786  -4.641  -4.987  1.00  0.00      A       
ATOM    861  C   PHE A 504      19.139  -6.927  -5.464  1.00  0.00      A       
ATOM    862  CA  PHE A 504      19.091  -6.578  -3.977  1.00  0.00      A       
ATOM    863  CB  PHE A 504      17.947  -7.324  -3.288  1.00  0.00      A       
ATOM    864  CD1 PHE A 504      18.914  -7.226  -0.975  1.00  0.00      A       
ATOM    865  CD2 PHE A 504      18.223  -9.345  -1.823  1.00  0.00      A       
ATOM    866  CE1 PHE A 504      19.310  -7.823   0.206  1.00  0.00      A       
ATOM    867  CE2 PHE A 504      18.617  -9.947  -0.643  1.00  0.00      A       
ATOM    868  CG  PHE A 504      18.367  -7.979  -2.002  1.00  0.00      A       
ATOM    869  CZ  PHE A 504      19.161  -9.185   0.373  1.00  0.00      A       
ATOM    870  HN  PHE A 504      18.232  -4.805  -3.202  1.00  0.00      A       
ATOM    871  HA  PHE A 504      20.021  -6.890  -3.527  1.00  0.00      A       
ATOM    872  HB2 PHE A 504      17.153  -6.628  -3.064  1.00  0.00      A       
ATOM    873  HB1 PHE A 504      17.573  -8.093  -3.949  1.00  0.00      A       
ATOM    874  HD1 PHE A 504      19.030  -6.160  -1.104  1.00  0.00      A       
ATOM    875  HD2 PHE A 504      17.798  -9.942  -2.616  1.00  0.00      A       
ATOM    876  HE1 PHE A 504      19.735  -7.224   0.998  1.00  0.00      A       
ATOM    877  HE2 PHE A 504      18.500 -11.013  -0.514  1.00  0.00      A       
ATOM    878  HZ  PHE A 504      19.470  -9.654   1.295  1.00  0.00      A       
ATOM    879  N   PHE A 504      18.966  -5.142  -3.760  1.00  0.00      A       
ATOM    880  O   PHE A 504      19.705  -7.952  -5.845  1.00  0.00      A       
ATOM    881  C   TYR A 505      19.991  -6.441  -8.257  1.00  0.00      A       
ATOM    882  CA  TYR A 505      18.562  -6.322  -7.748  1.00  0.00      A       
ATOM    883  CB  TYR A 505      17.842  -5.196  -8.495  1.00  0.00      A       
ATOM    884  CD1 TYR A 505      15.763  -5.852  -7.214  1.00  0.00      A       
ATOM    885  CD2 TYR A 505      15.791  -3.739  -8.316  1.00  0.00      A       
ATOM    886  CE1 TYR A 505      14.485  -5.603  -6.759  1.00  0.00      A       
ATOM    887  CE2 TYR A 505      14.512  -3.482  -7.865  1.00  0.00      A       
ATOM    888  CG  TYR A 505      16.439  -4.926  -7.999  1.00  0.00      A       
ATOM    889  CZ  TYR A 505      13.862  -4.417  -7.087  1.00  0.00      A       
ATOM    890  HN  TYR A 505      18.124  -5.268  -5.957  1.00  0.00      A       
ATOM    891  HA  TYR A 505      18.046  -7.253  -7.928  1.00  0.00      A       
ATOM    892  HB2 TYR A 505      18.410  -4.285  -8.388  1.00  0.00      A       
ATOM    893  HB1 TYR A 505      17.780  -5.454  -9.542  1.00  0.00      A       
ATOM    894  HD1 TYR A 505      16.253  -6.780  -6.959  1.00  0.00      A       
ATOM    895  HD2 TYR A 505      16.302  -3.009  -8.926  1.00  0.00      A       
ATOM    896  HE1 TYR A 505      13.981  -6.336  -6.147  1.00  0.00      A       
ATOM    897  HE2 TYR A 505      14.025  -2.553  -8.123  1.00  0.00      A       
ATOM    898  HH  TYR A 505      12.384  -3.232  -6.742  1.00  0.00      A       
ATOM    899  N   TYR A 505      18.556  -6.075  -6.307  1.00  0.00      A       
ATOM    900  O   TYR A 505      20.325  -7.365  -8.999  1.00  0.00      A       
ATOM    901  OH  TYR A 505      12.587  -4.164  -6.635  1.00  0.00      A       
ATOM    902  C   GLU A 506      22.969  -6.658  -7.529  1.00  0.00      A       
ATOM    903  CA  GLU A 506      22.237  -5.516  -8.223  1.00  0.00      A       
ATOM    904  CB  GLU A 506      22.895  -4.180  -7.871  1.00  0.00      A       
ATOM    905  CD  GLU A 506      23.423  -3.410 -10.218  1.00  0.00      A       
ATOM    906  CG  GLU A 506      23.978  -3.759  -8.851  1.00  0.00      A       
ATOM    907  HN  GLU A 506      20.510  -4.808  -7.230  1.00  0.00      A       
ATOM    908  HA  GLU A 506      22.285  -5.665  -9.291  1.00  0.00      A       
ATOM    909  HB2 GLU A 506      22.137  -3.411  -7.854  1.00  0.00      A       
ATOM    910  HB1 GLU A 506      23.339  -4.257  -6.890  1.00  0.00      A       
ATOM    911  HG2 GLU A 506      24.487  -2.893  -8.455  1.00  0.00      A       
ATOM    912  HG1 GLU A 506      24.682  -4.571  -8.961  1.00  0.00      A       
ATOM    913  N   GLU A 506      20.835  -5.509  -7.833  1.00  0.00      A       
ATOM    914  O   GLU A 506      23.938  -7.203  -8.057  1.00  0.00      A       
ATOM    915  OE1 GLU A 506      22.970  -2.261 -10.400  1.00  0.00      A       
ATOM    916  OE2 GLU A 506      23.441  -4.287 -11.108  1.00  0.00      A       
ATOM    917  C   GLU A 507      22.921  -9.440  -6.235  1.00  0.00      A       
ATOM    918  CA  GLU A 507      23.100  -8.083  -5.556  1.00  0.00      A       
ATOM    919  CB  GLU A 507      22.498  -8.118  -4.150  1.00  0.00      A       
ATOM    920  CD  GLU A 507      23.545  -6.915  -2.189  1.00  0.00      A       
ATOM    921  CG  GLU A 507      23.540  -8.168  -3.044  1.00  0.00      A       
ATOM    922  HN  GLU A 507      21.721  -6.531  -5.969  1.00  0.00      A       
ATOM    923  HA  GLU A 507      24.156  -7.874  -5.476  1.00  0.00      A       
ATOM    924  HB2 GLU A 507      21.895  -7.233  -4.008  1.00  0.00      A       
ATOM    925  HB1 GLU A 507      21.867  -8.990  -4.060  1.00  0.00      A       
ATOM    926  HG2 GLU A 507      23.333  -9.016  -2.409  1.00  0.00      A       
ATOM    927  HG1 GLU A 507      24.516  -8.284  -3.492  1.00  0.00      A       
ATOM    928  N   GLU A 507      22.495  -7.010  -6.336  1.00  0.00      A       
ATOM    929  O   GLU A 507      23.885 -10.024  -6.731  1.00  0.00      A       
ATOM    930  OE1 GLU A 507      23.455  -5.807  -2.758  1.00  0.00      A       
ATOM    931  OE2 GLU A 507      23.639  -7.042  -0.950  1.00  0.00      A       
ATOM    932  C   GLY A 508      20.247 -11.249  -7.804  1.00  0.00      A       
ATOM    933  CA  GLY A 508      21.431 -11.244  -6.850  1.00  0.00      A       
ATOM    934  HN  GLY A 508      20.958  -9.449  -5.822  1.00  0.00      A       
ATOM    935  HA2 GLY A 508      22.311 -11.550  -7.395  1.00  0.00      A       
ATOM    936  HA1 GLY A 508      21.245 -11.962  -6.065  1.00  0.00      A       
ATOM    937  N   GLY A 508      21.689  -9.949  -6.241  1.00  0.00      A       
ATOM    938  O   GLY A 508      19.937 -12.283  -8.397  1.00  0.00      A       
ATOM    939  C   HIS A 509      17.233 -10.760  -8.266  1.00  0.00      A       
ATOM    940  CA  HIS A 509      18.424 -10.004  -8.842  1.00  0.00      A       
ATOM    941  CB  HIS A 509      18.757 -10.538 -10.240  1.00  0.00      A       
ATOM    942  CD2 HIS A 509      21.171  -9.588 -10.353  1.00  0.00      A       
ATOM    943  CE1 HIS A 509      21.156  -8.931 -12.445  1.00  0.00      A       
ATOM    944  CG  HIS A 509      19.952  -9.886 -10.865  1.00  0.00      A       
ATOM    945  HN  HIS A 509      19.859  -9.316  -7.455  1.00  0.00      A       
ATOM    946  HA  HIS A 509      18.163  -8.960  -8.921  1.00  0.00      A       
ATOM    947  HB2 HIS A 509      18.951 -11.597 -10.178  1.00  0.00      A       
ATOM    948  HB1 HIS A 509      17.910 -10.371 -10.890  1.00  0.00      A       
ATOM    949  HD1 HIS A 509      19.237  -9.536 -12.816  1.00  0.00      A       
ATOM    950  HD2 HIS A 509      21.508  -9.780  -9.345  1.00  0.00      A       
ATOM    951  HE1 HIS A 509      21.460  -8.515 -13.394  1.00  0.00      A       
ATOM    952  HE2 HIS A 509      22.846  -8.750 -11.303  1.00  0.00      A       
ATOM    953  N   HIS A 509      19.578 -10.107  -7.954  1.00  0.00      A       
ATOM    954  ND1 HIS A 509      19.975  -9.460 -12.176  1.00  0.00      A       
ATOM    955  NE2 HIS A 509      21.898  -8.996 -11.356  1.00  0.00      A       
ATOM    956  O   HIS A 509      16.387 -11.262  -9.005  1.00  0.00      A       
ATOM    957  C   GLU A 510      16.064 -11.170  -4.779  1.00  0.00      A       
ATOM    958  CA  GLU A 510      16.079 -11.513  -6.260  1.00  0.00      A       
ATOM    959  CB  GLU A 510      16.179 -13.025  -6.449  1.00  0.00      A       
ATOM    960  CD  GLU A 510      14.627 -14.877  -5.706  1.00  0.00      A       
ATOM    961  CG  GLU A 510      14.823 -13.689  -6.628  1.00  0.00      A       
ATOM    962  HN  GLU A 510      17.873 -10.403  -6.407  1.00  0.00      A       
ATOM    963  HA  GLU A 510      15.157 -11.172  -6.695  1.00  0.00      A       
ATOM    964  HB2 GLU A 510      16.778 -13.230  -7.324  1.00  0.00      A       
ATOM    965  HB1 GLU A 510      16.658 -13.456  -5.583  1.00  0.00      A       
ATOM    966  HG2 GLU A 510      14.051 -12.959  -6.421  1.00  0.00      A       
ATOM    967  HG1 GLU A 510      14.733 -14.025  -7.651  1.00  0.00      A       
ATOM    968  N   GLU A 510      17.170 -10.829  -6.941  1.00  0.00      A       
ATOM    969  O   GLU A 510      17.020 -11.447  -4.055  1.00  0.00      A       
ATOM    970  OE1 GLU A 510      15.616 -15.593  -5.441  1.00  0.00      A       
ATOM    971  OE2 GLU A 510      13.485 -15.091  -5.248  1.00  0.00      A       
ATOM    972  C   ALA A 511      14.750 -11.394  -2.038  1.00  0.00      A       
ATOM    973  CA  ALA A 511      14.818 -10.171  -2.947  1.00  0.00      A       
ATOM    974  CB  ALA A 511      13.574  -9.311  -2.777  1.00  0.00      A       
ATOM    975  HN  ALA A 511      14.245 -10.366  -4.970  1.00  0.00      A       
ATOM    976  HA  ALA A 511      15.676  -9.576  -2.673  1.00  0.00      A       
ATOM    977  HB1 ALA A 511      13.232  -8.978  -3.746  1.00  0.00      A       
ATOM    978  HB2 ALA A 511      13.810  -8.453  -2.165  1.00  0.00      A       
ATOM    979  HB3 ALA A 511      12.796  -9.888  -2.300  1.00  0.00      A       
ATOM    980  N   ALA A 511      14.969 -10.561  -4.339  1.00  0.00      A       
ATOM    981  O   ALA A 511      13.688 -11.733  -1.516  1.00  0.00      A       
ATOM    982  C   ASP A 512      15.396 -12.913   0.395  1.00  0.00      A       
ATOM    983  CA  ASP A 512      15.949 -13.233  -0.992  1.00  0.00      A       
ATOM    984  CB  ASP A 512      17.390 -13.736  -0.878  1.00  0.00      A       
ATOM    985  CG  ASP A 512      17.833 -14.504  -2.107  1.00  0.00      A       
ATOM    986  HN  ASP A 512      16.706 -11.735  -2.284  1.00  0.00      A       
ATOM    987  HA  ASP A 512      15.344 -14.001  -1.447  1.00  0.00      A       
ATOM    988  HB2 ASP A 512      18.050 -12.892  -0.747  1.00  0.00      A       
ATOM    989  HB1 ASP A 512      17.470 -14.387  -0.020  1.00  0.00      A       
ATOM    990  N   ASP A 512      15.889 -12.052  -1.846  1.00  0.00      A       
ATOM    991  O   ASP A 512      15.998 -12.145   1.144  1.00  0.00      A       
ATOM    992  OD1 ASP A 512      17.194 -15.527  -2.431  1.00  0.00      A       
ATOM    993  OD2 ASP A 512      18.820 -14.083  -2.746  1.00  0.00      A       
ATOM    994  C   PRO A 513      14.559 -13.522   3.219  1.00  0.00      A       
ATOM    995  CA  PRO A 513      13.613 -13.232   2.061  1.00  0.00      A       
ATOM    996  CB  PRO A 513      12.410 -14.187   2.095  1.00  0.00      A       
ATOM    997  CD  PRO A 513      13.429 -14.406  -0.058  1.00  0.00      A       
ATOM    998  CG  PRO A 513      12.627 -15.146   0.972  1.00  0.00      A       
ATOM    999  HA  PRO A 513      13.265 -12.212   2.136  1.00  0.00      A       
ATOM   1000  HB2 PRO A 513      12.382 -14.698   3.046  1.00  0.00      A       
ATOM   1001  HB1 PRO A 513      11.499 -13.623   1.959  1.00  0.00      A       
ATOM   1002  HD2 PRO A 513      14.059 -15.090  -0.607  1.00  0.00      A       
ATOM   1003  HD1 PRO A 513      12.780 -13.863  -0.728  1.00  0.00      A       
ATOM   1004  HG2 PRO A 513      13.173 -16.007   1.325  1.00  0.00      A       
ATOM   1005  HG1 PRO A 513      11.676 -15.448   0.559  1.00  0.00      A       
ATOM   1006  N   PRO A 513      14.233 -13.484   0.759  1.00  0.00      A       
ATOM   1007  O   PRO A 513      14.833 -12.652   4.040  1.00  0.00      A       
ATOM   1008  C   GLY A 514      17.186 -14.217   4.422  1.00  0.00      A       
ATOM   1009  CA  GLY A 514      15.966 -15.115   4.353  1.00  0.00      A       
ATOM   1010  HN  GLY A 514      14.811 -15.402   2.600  1.00  0.00      A       
ATOM   1011  HA2 GLY A 514      15.437 -15.056   5.293  1.00  0.00      A       
ATOM   1012  HA1 GLY A 514      16.291 -16.133   4.199  1.00  0.00      A       
ATOM   1013  N   GLY A 514      15.060 -14.746   3.282  1.00  0.00      A       
ATOM   1014  O   GLY A 514      17.719 -13.965   5.502  1.00  0.00      A       
ATOM   1015  C   ALA A 515      18.471 -11.421   3.556  1.00  0.00      A       
ATOM   1016  CA  ALA A 515      18.803 -12.871   3.202  1.00  0.00      A       
ATOM   1017  CB  ALA A 515      19.429 -12.942   1.817  1.00  0.00      A       
ATOM   1018  HN  ALA A 515      17.169 -13.979   2.437  1.00  0.00      A       
ATOM   1019  HA  ALA A 515      19.527 -13.243   3.911  1.00  0.00      A       
ATOM   1020  HB1 ALA A 515      18.756 -12.504   1.095  1.00  0.00      A       
ATOM   1021  HB2 ALA A 515      19.612 -13.975   1.558  1.00  0.00      A       
ATOM   1022  HB3 ALA A 515      20.362 -12.399   1.815  1.00  0.00      A       
ATOM   1023  N   ALA A 515      17.633 -13.738   3.266  1.00  0.00      A       
ATOM   1024  O   ALA A 515      19.101 -10.831   4.434  1.00  0.00      A       
ATOM   1025  C   LEU A 516      16.278  -9.267   4.349  1.00  0.00      A       
ATOM   1026  CA  LEU A 516      17.122  -9.447   3.081  1.00  0.00      A       
ATOM   1027  CB  LEU A 516      16.407  -8.874   1.844  1.00  0.00      A       
ATOM   1028  CD1 LEU A 516      14.239  -7.825   2.535  1.00  0.00      A       
ATOM   1029  CD2 LEU A 516      14.379  -9.082   0.385  1.00  0.00      A       
ATOM   1030  CG  LEU A 516      14.883  -9.001   1.820  1.00  0.00      A       
ATOM   1031  HN  LEU A 516      17.048 -11.350   2.149  1.00  0.00      A       
ATOM   1032  HA  LEU A 516      18.040  -8.895   3.219  1.00  0.00      A       
ATOM   1033  HB2 LEU A 516      16.656  -7.826   1.770  1.00  0.00      A       
ATOM   1034  HB1 LEU A 516      16.797  -9.376   0.972  1.00  0.00      A       
ATOM   1035 HD11 LEU A 516      13.210  -8.059   2.761  1.00  0.00      A       
ATOM   1036 HD12 LEU A 516      14.277  -6.955   1.896  1.00  0.00      A       
ATOM   1037 HD13 LEU A 516      14.773  -7.620   3.453  1.00  0.00      A       
ATOM   1038 HD21 LEU A 516      13.339  -8.785   0.350  1.00  0.00      A       
ATOM   1039 HD22 LEU A 516      14.475 -10.096   0.028  1.00  0.00      A       
ATOM   1040 HD23 LEU A 516      14.964  -8.422  -0.240  1.00  0.00      A       
ATOM   1041  HG  LEU A 516      14.596  -9.907   2.329  1.00  0.00      A       
ATOM   1042  N   LEU A 516      17.502 -10.840   2.851  1.00  0.00      A       
ATOM   1043  O   LEU A 516      16.465  -8.296   5.082  1.00  0.00      A       
ATOM   1044  C   ILE A 517      15.371  -9.993   7.066  1.00  0.00      A       
ATOM   1045  CA  ILE A 517      14.508 -10.090   5.809  1.00  0.00      A       
ATOM   1046  CB  ILE A 517      13.516 -11.278   5.954  1.00  0.00      A       
ATOM   1047  CD1 ILE A 517      12.486 -10.125   3.885  1.00  0.00      A       
ATOM   1048  CG1 ILE A 517      12.517 -11.349   4.779  1.00  0.00      A       
ATOM   1049  CG2 ILE A 517      12.755 -11.172   7.274  1.00  0.00      A       
ATOM   1050  HN  ILE A 517      15.238 -10.949   4.004  1.00  0.00      A       
ATOM   1051  HA  ILE A 517      13.930  -9.179   5.721  1.00  0.00      A       
ATOM   1052  HB  ILE A 517      14.092 -12.190   5.982  1.00  0.00      A       
ATOM   1053 HD11 ILE A 517      12.000  -9.312   4.404  1.00  0.00      A       
ATOM   1054 HD12 ILE A 517      11.939 -10.351   2.975  1.00  0.00      A       
ATOM   1055 HD13 ILE A 517      13.489  -9.841   3.634  1.00  0.00      A       
ATOM   1056 HG12 ILE A 517      12.760 -12.196   4.161  1.00  0.00      A       
ATOM   1057 HG11 ILE A 517      11.521 -11.486   5.178  1.00  0.00      A       
ATOM   1058 HG21 ILE A 517      12.959 -10.216   7.732  1.00  0.00      A       
ATOM   1059 HG22 ILE A 517      13.073 -11.963   7.936  1.00  0.00      A       
ATOM   1060 HG23 ILE A 517      11.694 -11.263   7.088  1.00  0.00      A       
ATOM   1061  N   ILE A 517      15.353 -10.191   4.615  1.00  0.00      A       
ATOM   1062  O   ILE A 517      14.974  -9.391   8.062  1.00  0.00      A       
ATOM   1063  C   SER A 518      18.569  -9.529   7.922  1.00  0.00      A       
ATOM   1064  CA  SER A 518      17.467 -10.562   8.149  1.00  0.00      A       
ATOM   1065  CB  SER A 518      18.080 -11.945   8.374  1.00  0.00      A       
ATOM   1066  HN  SER A 518      16.820 -11.059   6.197  1.00  0.00      A       
ATOM   1067  HA  SER A 518      16.900 -10.281   9.024  1.00  0.00      A       
ATOM   1068  HB2 SER A 518      18.158 -12.461   7.428  1.00  0.00      A       
ATOM   1069  HB1 SER A 518      19.064 -11.835   8.806  1.00  0.00      A       
ATOM   1070  HG  SER A 518      16.358 -12.639   9.000  1.00  0.00      A       
ATOM   1071  N   SER A 518      16.553 -10.591   7.015  1.00  0.00      A       
ATOM   1072  O   SER A 518      19.746  -9.801   8.157  1.00  0.00      A       
ATOM   1073  OG  SER A 518      17.281 -12.721   9.251  1.00  0.00      A       
ATOM   1074  C   ARG A 519      18.770  -5.983   7.919  1.00  0.00      A       
ATOM   1075  CA  ARG A 519      19.144  -7.275   7.191  1.00  0.00      A       
ATOM   1076  CB  ARG A 519      19.229  -7.013   5.686  1.00  0.00      A       
ATOM   1077  CD  ARG A 519      21.435  -7.495   4.581  1.00  0.00      A       
ATOM   1078  CG  ARG A 519      20.562  -6.437   5.239  1.00  0.00      A       
ATOM   1079  CZ  ARG A 519      23.595  -6.385   4.162  1.00  0.00      A       
ATOM   1080  HN  ARG A 519      17.225  -8.181   7.280  1.00  0.00      A       
ATOM   1081  HA  ARG A 519      20.109  -7.605   7.543  1.00  0.00      A       
ATOM   1082  HB2 ARG A 519      19.069  -7.943   5.162  1.00  0.00      A       
ATOM   1083  HB1 ARG A 519      18.450  -6.317   5.410  1.00  0.00      A       
ATOM   1084  HD2 ARG A 519      21.161  -8.463   4.974  1.00  0.00      A       
ATOM   1085  HD1 ARG A 519      21.258  -7.476   3.516  1.00  0.00      A       
ATOM   1086  HE  ARG A 519      23.283  -7.802   5.532  1.00  0.00      A       
ATOM   1087  HG2 ARG A 519      20.380  -5.644   4.529  1.00  0.00      A       
ATOM   1088  HG1 ARG A 519      21.079  -6.040   6.100  1.00  0.00      A       
ATOM   1089 HH11 ARG A 519      22.079  -5.737   2.990  1.00  0.00      A       
ATOM   1090 HH12 ARG A 519      23.609  -4.978   2.710  1.00  0.00      A       
ATOM   1091 HH21 ARG A 519      25.298  -6.804   5.166  1.00  0.00      A       
ATOM   1092 HH22 ARG A 519      25.438  -5.584   3.945  1.00  0.00      A       
ATOM   1093  N   ARG A 519      18.180  -8.342   7.456  1.00  0.00      A       
ATOM   1094  NE  ARG A 519      22.856  -7.267   4.831  1.00  0.00      A       
ATOM   1095  NH1 ARG A 519      23.049  -5.639   3.209  1.00  0.00      A       
ATOM   1096  NH2 ARG A 519      24.882  -6.246   4.448  1.00  0.00      A       
ATOM   1097  O   ARG A 519      19.556  -5.036   7.963  1.00  0.00      A       
ATOM   1098  C   ILE A 520      17.631  -4.677  10.610  1.00  0.00      A       
ATOM   1099  CA  ILE A 520      17.085  -4.755   9.187  1.00  0.00      A       
ATOM   1100  CB  ILE A 520      15.541  -4.687   9.249  1.00  0.00      A       
ATOM   1101  CD1 ILE A 520      14.689  -6.530   7.656  1.00  0.00      A       
ATOM   1102  CG1 ILE A 520      14.923  -6.093   9.090  1.00  0.00      A       
ATOM   1103  CG2 ILE A 520      15.014  -3.697   8.208  1.00  0.00      A       
ATOM   1104  HN  ILE A 520      16.980  -6.723   8.395  1.00  0.00      A       
ATOM   1105  HA  ILE A 520      17.434  -3.890   8.642  1.00  0.00      A       
ATOM   1106  HB  ILE A 520      15.269  -4.303  10.221  1.00  0.00      A       
ATOM   1107 HD11 ILE A 520      13.864  -5.977   7.244  1.00  0.00      A       
ATOM   1108 HD12 ILE A 520      14.455  -7.582   7.632  1.00  0.00      A       
ATOM   1109 HD13 ILE A 520      15.576  -6.346   7.070  1.00  0.00      A       
ATOM   1110 HG12 ILE A 520      15.579  -6.817   9.547  1.00  0.00      A       
ATOM   1111 HG11 ILE A 520      13.977  -6.116   9.600  1.00  0.00      A       
ATOM   1112 HG21 ILE A 520      14.302  -3.027   8.670  1.00  0.00      A       
ATOM   1113 HG22 ILE A 520      14.537  -4.230   7.404  1.00  0.00      A       
ATOM   1114 HG23 ILE A 520      15.837  -3.120   7.813  1.00  0.00      A       
ATOM   1115  N   ILE A 520      17.564  -5.944   8.475  1.00  0.00      A       
ATOM   1116  O   ILE A 520      18.264  -5.613  11.099  1.00  0.00      A       
ATOM   1117  C   PRO A 521      17.204  -4.250  13.675  1.00  0.00      A       
ATOM   1118  CA  PRO A 521      17.860  -3.314  12.663  1.00  0.00      A       
ATOM   1119  CB  PRO A 521      17.470  -1.857  12.956  1.00  0.00      A       
ATOM   1120  CD  PRO A 521      16.656  -2.373  10.773  1.00  0.00      A       
ATOM   1121  CG  PRO A 521      17.171  -1.252  11.626  1.00  0.00      A       
ATOM   1122  HA  PRO A 521      18.933  -3.418  12.731  1.00  0.00      A       
ATOM   1123  HB2 PRO A 521      16.604  -1.837  13.601  1.00  0.00      A       
ATOM   1124  HB1 PRO A 521      18.294  -1.354  13.439  1.00  0.00      A       
ATOM   1125  HD2 PRO A 521      15.590  -2.494  10.909  1.00  0.00      A       
ATOM   1126  HD1 PRO A 521      16.891  -2.199   9.734  1.00  0.00      A       
ATOM   1127  HG2 PRO A 521      16.419  -0.484  11.732  1.00  0.00      A       
ATOM   1128  HG1 PRO A 521      18.073  -0.840  11.199  1.00  0.00      A       
ATOM   1129  N   PRO A 521      17.392  -3.538  11.291  1.00  0.00      A       
ATOM   1130  O   PRO A 521      17.871  -5.103  14.259  1.00  0.00      A       
ATOM   1131  C   GLY A 522      13.694  -4.915  14.735  1.00  0.00      A       
ATOM   1132  CA  GLY A 522      15.211  -4.931  14.854  1.00  0.00      A       
ATOM   1133  HN  GLY A 522      15.410  -3.386  13.411  1.00  0.00      A       
ATOM   1134  HA2 GLY A 522      15.552  -5.946  14.721  1.00  0.00      A       
ATOM   1135  HA1 GLY A 522      15.482  -4.607  15.849  1.00  0.00      A       
ATOM   1136  N   GLY A 522      15.898  -4.084  13.893  1.00  0.00      A       
ATOM   1137  O   GLY A 522      13.042  -5.892  15.099  1.00  0.00      A       
ATOM   1138  C   GLU A 523      11.171  -4.415  12.852  1.00  0.00      A       
ATOM   1139  CA  GLU A 523      11.664  -3.723  14.122  1.00  0.00      A       
ATOM   1140  CB  GLU A 523      11.229  -2.255  14.122  1.00  0.00      A       
ATOM   1141  CD  GLU A 523       9.949  -0.434  15.317  1.00  0.00      A       
ATOM   1142  CG  GLU A 523      10.207  -1.924  15.197  1.00  0.00      A       
ATOM   1143  HN  GLU A 523      13.676  -3.055  13.985  1.00  0.00      A       
ATOM   1144  HA  GLU A 523      11.227  -4.216  14.977  1.00  0.00      A       
ATOM   1145  HB2 GLU A 523      12.098  -1.634  14.280  1.00  0.00      A       
ATOM   1146  HB1 GLU A 523      10.798  -2.017  13.160  1.00  0.00      A       
ATOM   1147  HG2 GLU A 523       9.276  -2.416  14.955  1.00  0.00      A       
ATOM   1148  HG1 GLU A 523      10.570  -2.289  16.146  1.00  0.00      A       
ATOM   1149  N   GLU A 523      13.119  -3.816  14.249  1.00  0.00      A       
ATOM   1150  O   GLU A 523      10.172  -5.146  12.873  1.00  0.00      A       
ATOM   1151  OE1 GLU A 523       9.089   0.081  14.573  1.00  0.00      A       
ATOM   1152  OE2 GLU A 523      10.607   0.216  16.156  1.00  0.00      A       
ATOM   1153  C   LEU A 524      11.875  -6.311  10.516  1.00  0.00      A       
ATOM   1154  CA  LEU A 524      11.513  -4.830  10.489  1.00  0.00      A       
ATOM   1155  CB  LEU A 524      12.211  -4.138   9.307  1.00  0.00      A       
ATOM   1156  CD1 LEU A 524      12.134  -3.898   6.797  1.00  0.00      A       
ATOM   1157  CD2 LEU A 524      10.090  -4.661   8.018  1.00  0.00      A       
ATOM   1158  CG  LEU A 524      11.332  -3.780   8.091  1.00  0.00      A       
ATOM   1159  HN  LEU A 524      12.676  -3.632  11.791  1.00  0.00      A       
ATOM   1160  HA  LEU A 524      10.444  -4.735  10.376  1.00  0.00      A       
ATOM   1161  HB2 LEU A 524      12.657  -3.229   9.674  1.00  0.00      A       
ATOM   1162  HB1 LEU A 524      12.996  -4.785   8.963  1.00  0.00      A       
ATOM   1163 HD11 LEU A 524      11.503  -3.652   5.956  1.00  0.00      A       
ATOM   1164 HD12 LEU A 524      12.496  -4.908   6.686  1.00  0.00      A       
ATOM   1165 HD13 LEU A 524      12.972  -3.218   6.824  1.00  0.00      A       
ATOM   1166 HD21 LEU A 524      10.272  -5.587   8.540  1.00  0.00      A       
ATOM   1167 HD22 LEU A 524       9.858  -4.871   6.984  1.00  0.00      A       
ATOM   1168 HD23 LEU A 524       9.257  -4.147   8.475  1.00  0.00      A       
ATOM   1169  HG  LEU A 524      11.008  -2.754   8.184  1.00  0.00      A       
ATOM   1170  N   LEU A 524      11.883  -4.205  11.750  1.00  0.00      A       
ATOM   1171  O   LEU A 524      11.391  -7.088   9.704  1.00  0.00      A       
ATOM   1172  C   GLN A 525      11.902  -8.972  11.796  1.00  0.00      A       
ATOM   1173  CA  GLN A 525      13.133  -8.099  11.569  1.00  0.00      A       
ATOM   1174  CB  GLN A 525      14.140  -8.280  12.708  1.00  0.00      A       
ATOM   1175  CD  GLN A 525      16.288  -9.332  11.893  1.00  0.00      A       
ATOM   1176  CG  GLN A 525      15.583  -8.050  12.288  1.00  0.00      A       
ATOM   1177  HN  GLN A 525      13.094  -6.047  12.087  1.00  0.00      A       
ATOM   1178  HA  GLN A 525      13.596  -8.386  10.637  1.00  0.00      A       
ATOM   1179  HB2 GLN A 525      13.905  -7.582  13.497  1.00  0.00      A       
ATOM   1180  HB1 GLN A 525      14.056  -9.286  13.092  1.00  0.00      A       
ATOM   1181 HE21 GLN A 525      17.558  -8.310  10.754  1.00  0.00      A       
ATOM   1182 HE22 GLN A 525      17.792 -10.022  10.790  1.00  0.00      A       
ATOM   1183  HG2 GLN A 525      15.596  -7.376  11.445  1.00  0.00      A       
ATOM   1184  HG1 GLN A 525      16.117  -7.601  13.113  1.00  0.00      A       
ATOM   1185  N   GLN A 525      12.731  -6.703  11.457  1.00  0.00      A       
ATOM   1186  NE2 GLN A 525      17.316  -9.209  11.062  1.00  0.00      A       
ATOM   1187  O   GLN A 525      11.546  -9.788  10.947  1.00  0.00      A       
ATOM   1188  OE1 GLN A 525      15.915 -10.420  12.331  1.00  0.00      A       
ATOM   1189  C   PRO A 526       8.878  -9.215  12.262  1.00  0.00      A       
ATOM   1190  CA  PRO A 526       9.996  -9.539  13.244  1.00  0.00      A       
ATOM   1191  CB  PRO A 526       9.624  -9.076  14.656  1.00  0.00      A       
ATOM   1192  CD  PRO A 526      11.535  -7.810  13.990  1.00  0.00      A       
ATOM   1193  CG  PRO A 526      10.273  -7.745  14.803  1.00  0.00      A       
ATOM   1194  HA  PRO A 526      10.178 -10.604  13.244  1.00  0.00      A       
ATOM   1195  HB2 PRO A 526       8.550  -9.004  14.742  1.00  0.00      A       
ATOM   1196  HB1 PRO A 526      10.003  -9.781  15.380  1.00  0.00      A       
ATOM   1197  HD2 PRO A 526      11.758  -6.844  13.563  1.00  0.00      A       
ATOM   1198  HD1 PRO A 526      12.358  -8.156  14.597  1.00  0.00      A       
ATOM   1199  HG2 PRO A 526       9.621  -6.973  14.423  1.00  0.00      A       
ATOM   1200  HG1 PRO A 526      10.506  -7.563  15.842  1.00  0.00      A       
ATOM   1201  N   PRO A 526      11.211  -8.788  12.936  1.00  0.00      A       
ATOM   1202  O   PRO A 526       8.149 -10.103  11.814  1.00  0.00      A       
ATOM   1203  C   LEU A 527       7.889  -8.091   9.628  1.00  0.00      A       
ATOM   1204  CA  LEU A 527       7.704  -7.483  11.014  1.00  0.00      A       
ATOM   1205  CB  LEU A 527       7.703  -5.957  10.916  1.00  0.00      A       
ATOM   1206  CD1 LEU A 527       5.723  -4.809  11.943  1.00  0.00      A       
ATOM   1207  CD2 LEU A 527       6.448  -4.208   9.626  1.00  0.00      A       
ATOM   1208  CG  LEU A 527       6.333  -5.328  10.649  1.00  0.00      A       
ATOM   1209  HN  LEU A 527       9.351  -7.264  12.331  1.00  0.00      A       
ATOM   1210  HA  LEU A 527       6.755  -7.807  11.407  1.00  0.00      A       
ATOM   1211  HB2 LEU A 527       8.087  -5.557  11.843  1.00  0.00      A       
ATOM   1212  HB1 LEU A 527       8.369  -5.669  10.116  1.00  0.00      A       
ATOM   1213 HD11 LEU A 527       6.015  -3.780  12.091  1.00  0.00      A       
ATOM   1214 HD12 LEU A 527       6.074  -5.406  12.771  1.00  0.00      A       
ATOM   1215 HD13 LEU A 527       4.647  -4.873  11.884  1.00  0.00      A       
ATOM   1216 HD21 LEU A 527       5.535  -3.631   9.619  1.00  0.00      A       
ATOM   1217 HD22 LEU A 527       6.613  -4.631   8.646  1.00  0.00      A       
ATOM   1218 HD23 LEU A 527       7.277  -3.566   9.886  1.00  0.00      A       
ATOM   1219  HG  LEU A 527       5.671  -6.082  10.248  1.00  0.00      A       
ATOM   1220  N   LEU A 527       8.743  -7.928  11.936  1.00  0.00      A       
ATOM   1221  O   LEU A 527       6.985  -8.736   9.107  1.00  0.00      A       
ATOM   1222  C   ALA A 528       9.211  -9.904   7.629  1.00  0.00      A       
ATOM   1223  CA  ALA A 528       9.361  -8.390   7.707  1.00  0.00      A       
ATOM   1224  CB  ALA A 528      10.765  -7.988   7.290  1.00  0.00      A       
ATOM   1225  HN  ALA A 528       9.734  -7.343   9.505  1.00  0.00      A       
ATOM   1226  HA  ALA A 528       8.667  -7.936   7.017  1.00  0.00      A       
ATOM   1227  HB1 ALA A 528      11.480  -8.424   7.972  1.00  0.00      A       
ATOM   1228  HB2 ALA A 528      10.854  -6.914   7.312  1.00  0.00      A       
ATOM   1229  HB3 ALA A 528      10.959  -8.345   6.290  1.00  0.00      A       
ATOM   1230  N   ALA A 528       9.058  -7.874   9.038  1.00  0.00      A       
ATOM   1231  O   ALA A 528       8.643 -10.428   6.671  1.00  0.00      A       
ATOM   1232  C   SER A 529       8.187 -12.502   8.475  1.00  0.00      A       
ATOM   1233  CA  SER A 529       9.639 -12.070   8.627  1.00  0.00      A       
ATOM   1234  CB  SER A 529      10.226 -12.641   9.920  1.00  0.00      A       
ATOM   1235  HN  SER A 529      10.179 -10.156   9.367  1.00  0.00      A       
ATOM   1236  HA  SER A 529      10.206 -12.439   7.786  1.00  0.00      A       
ATOM   1237  HB2 SER A 529      10.364 -13.706   9.810  1.00  0.00      A       
ATOM   1238  HB1 SER A 529      11.179 -12.173  10.117  1.00  0.00      A       
ATOM   1239  HG  SER A 529       9.882 -12.122  11.778  1.00  0.00      A       
ATOM   1240  N   SER A 529       9.728 -10.615   8.628  1.00  0.00      A       
ATOM   1241  O   SER A 529       7.862 -13.346   7.639  1.00  0.00      A       
ATOM   1242  OG  SER A 529       9.364 -12.405  11.020  1.00  0.00      A       
ATOM   1243  C   GLU A 530       5.287 -11.580   7.928  1.00  0.00      A       
ATOM   1244  CA  GLU A 530       5.891 -12.181   9.195  1.00  0.00      A       
ATOM   1245  CB  GLU A 530       5.171 -11.632  10.429  1.00  0.00      A       
ATOM   1246  CD  GLU A 530       3.886 -13.637  11.271  1.00  0.00      A       
ATOM   1247  CG  GLU A 530       5.008 -12.654  11.542  1.00  0.00      A       
ATOM   1248  HN  GLU A 530       7.633 -11.209   9.892  1.00  0.00      A       
ATOM   1249  HA  GLU A 530       5.770 -13.254   9.164  1.00  0.00      A       
ATOM   1250  HB2 GLU A 530       5.734 -10.796  10.817  1.00  0.00      A       
ATOM   1251  HB1 GLU A 530       4.189 -11.289  10.137  1.00  0.00      A       
ATOM   1252  HG2 GLU A 530       5.931 -13.205  11.646  1.00  0.00      A       
ATOM   1253  HG1 GLU A 530       4.795 -12.132  12.464  1.00  0.00      A       
ATOM   1254  N   GLU A 530       7.314 -11.891   9.265  1.00  0.00      A       
ATOM   1255  O   GLU A 530       4.388 -12.157   7.318  1.00  0.00      A       
ATOM   1256  OE1 GLU A 530       2.761 -13.185  10.967  1.00  0.00      A       
ATOM   1257  OE2 GLU A 530       4.131 -14.858  11.363  1.00  0.00      A       
ATOM   1258  C   LEU A 531       5.625 -10.404   5.081  1.00  0.00      A       
ATOM   1259  CA  LEU A 531       5.301  -9.681   6.380  1.00  0.00      A       
ATOM   1260  CB  LEU A 531       5.894  -8.274   6.327  1.00  0.00      A       
ATOM   1261  CD1 LEU A 531       4.243  -7.054   7.761  1.00  0.00      A       
ATOM   1262  CD2 LEU A 531       5.574  -5.825   6.036  1.00  0.00      A       
ATOM   1263  CG  LEU A 531       4.886  -7.132   6.385  1.00  0.00      A       
ATOM   1264  HN  LEU A 531       6.497  -9.996   8.097  1.00  0.00      A       
ATOM   1265  HA  LEU A 531       4.231  -9.599   6.469  1.00  0.00      A       
ATOM   1266  HB2 LEU A 531       6.581  -8.162   7.149  1.00  0.00      A       
ATOM   1267  HB1 LEU A 531       6.446  -8.176   5.406  1.00  0.00      A       
ATOM   1268 HD11 LEU A 531       4.979  -6.734   8.484  1.00  0.00      A       
ATOM   1269 HD12 LEU A 531       3.867  -8.028   8.037  1.00  0.00      A       
ATOM   1270 HD13 LEU A 531       3.428  -6.346   7.738  1.00  0.00      A       
ATOM   1271 HD21 LEU A 531       6.231  -5.536   6.843  1.00  0.00      A       
ATOM   1272 HD22 LEU A 531       4.834  -5.059   5.883  1.00  0.00      A       
ATOM   1273 HD23 LEU A 531       6.152  -5.956   5.132  1.00  0.00      A       
ATOM   1274  HG  LEU A 531       4.104  -7.304   5.655  1.00  0.00      A       
ATOM   1275  N   LEU A 531       5.787 -10.401   7.555  1.00  0.00      A       
ATOM   1276  O   LEU A 531       5.019 -10.117   4.053  1.00  0.00      A       
ATOM   1277  C   SER A 532       5.705 -12.550   3.169  1.00  0.00      A       
ATOM   1278  CA  SER A 532       6.952 -12.070   3.906  1.00  0.00      A       
ATOM   1279  CB  SER A 532       7.850 -13.258   4.255  1.00  0.00      A       
ATOM   1280  HN  SER A 532       7.036 -11.529   5.959  1.00  0.00      A       
ATOM   1281  HA  SER A 532       7.492 -11.390   3.266  1.00  0.00      A       
ATOM   1282  HB2 SER A 532       8.091 -13.801   3.353  1.00  0.00      A       
ATOM   1283  HB1 SER A 532       8.760 -12.896   4.711  1.00  0.00      A       
ATOM   1284  HG  SER A 532       6.920 -13.650   5.934  1.00  0.00      A       
ATOM   1285  N   SER A 532       6.577 -11.336   5.115  1.00  0.00      A       
ATOM   1286  O   SER A 532       5.704 -12.706   1.948  1.00  0.00      A       
ATOM   1287  OG  SER A 532       7.205 -14.138   5.159  1.00  0.00      A       
ATOM   1288  C   LEU A 533       2.342 -13.182   4.526  1.00  0.00      A       
ATOM   1289  CA  LEU A 533       3.362 -13.172   3.400  1.00  0.00      A       
ATOM   1290  CB  LEU A 533       3.459 -14.556   2.750  1.00  0.00      A       
ATOM   1291  CD1 LEU A 533       2.461 -14.699   0.442  1.00  0.00      A       
ATOM   1292  CD2 LEU A 533       1.881 -16.420   2.165  1.00  0.00      A       
ATOM   1293  CG  LEU A 533       2.232 -14.959   1.927  1.00  0.00      A       
ATOM   1294  HN  LEU A 533       4.716 -12.585   4.894  1.00  0.00      A       
ATOM   1295  HA  LEU A 533       3.056 -12.450   2.657  1.00  0.00      A       
ATOM   1296  HB2 LEU A 533       4.324 -14.569   2.103  1.00  0.00      A       
ATOM   1297  HB1 LEU A 533       3.600 -15.289   3.529  1.00  0.00      A       
ATOM   1298 HD11 LEU A 533       1.597 -14.197   0.025  1.00  0.00      A       
ATOM   1299 HD12 LEU A 533       2.612 -15.637  -0.071  1.00  0.00      A       
ATOM   1300 HD13 LEU A 533       3.333 -14.075   0.316  1.00  0.00      A       
ATOM   1301 HD21 LEU A 533       1.789 -16.600   3.226  1.00  0.00      A       
ATOM   1302 HD22 LEU A 533       2.659 -17.049   1.759  1.00  0.00      A       
ATOM   1303 HD23 LEU A 533       0.943 -16.648   1.679  1.00  0.00      A       
ATOM   1304  HG  LEU A 533       1.392 -14.359   2.243  1.00  0.00      A       
ATOM   1305  N   LEU A 533       4.642 -12.748   3.932  1.00  0.00      A       
ATOM   1306  O   LEU A 533       1.558 -14.121   4.666  1.00  0.00      A       
ATOM   1307  C   LEU A 534       0.022 -11.892   5.956  1.00  0.00      A       
ATOM   1308  CA  LEU A 534       1.449 -12.015   6.459  1.00  0.00      A       
ATOM   1309  CB  LEU A 534       1.819 -10.813   7.341  1.00  0.00      A       
ATOM   1310  CD1 LEU A 534       1.037  -8.579   8.170  1.00  0.00      A       
ATOM   1311  CD2 LEU A 534       1.957  -8.791   5.853  1.00  0.00      A       
ATOM   1312  CG  LEU A 534       1.168  -9.483   6.954  1.00  0.00      A       
ATOM   1313  HN  LEU A 534       3.011 -11.399   5.182  1.00  0.00      A       
ATOM   1314  HA  LEU A 534       1.534 -12.919   7.044  1.00  0.00      A       
ATOM   1315  HB2 LEU A 534       1.537 -11.042   8.358  1.00  0.00      A       
ATOM   1316  HB1 LEU A 534       2.888 -10.685   7.306  1.00  0.00      A       
ATOM   1317 HD11 LEU A 534       0.059  -8.706   8.609  1.00  0.00      A       
ATOM   1318 HD12 LEU A 534       1.166  -7.549   7.869  1.00  0.00      A       
ATOM   1319 HD13 LEU A 534       1.794  -8.839   8.895  1.00  0.00      A       
ATOM   1320 HD21 LEU A 534       2.497  -7.956   6.270  1.00  0.00      A       
ATOM   1321 HD22 LEU A 534       1.277  -8.435   5.094  1.00  0.00      A       
ATOM   1322 HD23 LEU A 534       2.653  -9.489   5.413  1.00  0.00      A       
ATOM   1323  HG  LEU A 534       0.180  -9.677   6.578  1.00  0.00      A       
ATOM   1324  N   LEU A 534       2.364 -12.124   5.340  1.00  0.00      A       
ATOM   1325  O   LEU A 534      -0.903 -12.463   6.532  1.00  0.00      A       
ATOM   1326  C   LEU A 535      -1.433 -10.915   2.785  1.00  0.00      A       
ATOM   1327  CA  LEU A 535      -1.468 -10.942   4.310  1.00  0.00      A       
ATOM   1328  CB  LEU A 535      -2.101  -9.659   4.854  1.00  0.00      A       
ATOM   1329  CD1 LEU A 535      -2.617  -7.657   3.422  1.00  0.00      A       
ATOM   1330  CD2 LEU A 535      -1.040  -7.435   5.353  1.00  0.00      A       
ATOM   1331  CG  LEU A 535      -1.551  -8.358   4.256  1.00  0.00      A       
ATOM   1332  HN  LEU A 535       0.625 -10.702   4.462  1.00  0.00      A       
ATOM   1333  HA  LEU A 535      -2.061 -11.779   4.618  1.00  0.00      A       
ATOM   1334  HB2 LEU A 535      -3.164  -9.702   4.666  1.00  0.00      A       
ATOM   1335  HB1 LEU A 535      -1.945  -9.634   5.922  1.00  0.00      A       
ATOM   1336 HD11 LEU A 535      -2.168  -7.259   2.524  1.00  0.00      A       
ATOM   1337 HD12 LEU A 535      -3.050  -6.851   3.995  1.00  0.00      A       
ATOM   1338 HD13 LEU A 535      -3.389  -8.363   3.154  1.00  0.00      A       
ATOM   1339 HD21 LEU A 535      -0.235  -6.829   4.965  1.00  0.00      A       
ATOM   1340 HD22 LEU A 535      -0.678  -8.023   6.182  1.00  0.00      A       
ATOM   1341 HD23 LEU A 535      -1.842  -6.796   5.689  1.00  0.00      A       
ATOM   1342  HG  LEU A 535      -0.720  -8.597   3.603  1.00  0.00      A       
ATOM   1343  N   LEU A 535      -0.150 -11.136   4.877  1.00  0.00      A       
ATOM   1344  O   LEU A 535      -1.861  -9.948   2.156  1.00  0.00      A       
ATOM   1345  C   ILE A 536      -0.732 -13.555   0.322  1.00  0.00      A       
ATOM   1346  CA  ILE A 536      -0.872 -12.096   0.748  1.00  0.00      A       
ATOM   1347  CB  ILE A 536       0.282 -11.241   0.162  1.00  0.00      A       
ATOM   1348  CD1 ILE A 536       1.536 -10.703  -1.962  1.00  0.00      A       
ATOM   1349  CG1 ILE A 536       0.477 -11.553  -1.315  1.00  0.00      A       
ATOM   1350  CG2 ILE A 536       1.587 -11.448   0.925  1.00  0.00      A       
ATOM   1351  HN  ILE A 536      -0.628 -12.741   2.743  1.00  0.00      A       
ATOM   1352  HA  ILE A 536      -1.804 -11.714   0.352  1.00  0.00      A       
ATOM   1353  HB  ILE A 536       0.006 -10.202   0.261  1.00  0.00      A       
ATOM   1354 HD11 ILE A 536       1.071 -10.021  -2.659  1.00  0.00      A       
ATOM   1355 HD12 ILE A 536       2.235 -11.337  -2.488  1.00  0.00      A       
ATOM   1356 HD13 ILE A 536       2.059 -10.140  -1.204  1.00  0.00      A       
ATOM   1357 HG12 ILE A 536       0.769 -12.587  -1.425  1.00  0.00      A       
ATOM   1358 HG11 ILE A 536      -0.452 -11.386  -1.840  1.00  0.00      A       
ATOM   1359 HG21 ILE A 536       2.411 -10.989   0.378  1.00  0.00      A       
ATOM   1360 HG22 ILE A 536       1.776 -12.502   1.035  1.00  0.00      A       
ATOM   1361 HG23 ILE A 536       1.507 -10.991   1.901  1.00  0.00      A       
ATOM   1362  N   ILE A 536      -0.940 -11.992   2.194  1.00  0.00      A       
ATOM   1363  O   ILE A 536      -0.319 -14.402   1.111  1.00  0.00      A       
ATOM   1364  C   ALA A 537       0.112 -15.354  -2.449  1.00  0.00      A       
ATOM   1365  CA  ALA A 537      -1.016 -15.210  -1.434  1.00  0.00      A       
ATOM   1366  CB  ALA A 537      -2.344 -15.612  -2.054  1.00  0.00      A       
ATOM   1367  HN  ALA A 537      -1.430 -13.135  -1.504  1.00  0.00      A       
ATOM   1368  HA  ALA A 537      -0.822 -15.869  -0.600  1.00  0.00      A       
ATOM   1369  HB1 ALA A 537      -2.381 -16.686  -2.161  1.00  0.00      A       
ATOM   1370  HB2 ALA A 537      -2.443 -15.150  -3.025  1.00  0.00      A       
ATOM   1371  HB3 ALA A 537      -3.152 -15.286  -1.416  1.00  0.00      A       
ATOM   1372  N   ALA A 537      -1.094 -13.848  -0.921  1.00  0.00      A       
ATOM   1373  O   ALA A 537       0.706 -14.364  -2.878  1.00  0.00      A       
ATOM   1374  C   ASP A 538       1.254 -16.073  -5.078  1.00  0.00      A       
ATOM   1375  CA  ASP A 538       1.461 -16.873  -3.795  1.00  0.00      A       
ATOM   1376  CB  ASP A 538       1.507 -18.368  -4.115  1.00  0.00      A       
ATOM   1377  CG  ASP A 538       2.312 -19.151  -3.097  1.00  0.00      A       
ATOM   1378  HN  ASP A 538      -0.107 -17.341  -2.451  1.00  0.00      A       
ATOM   1379  HA  ASP A 538       2.400 -16.580  -3.350  1.00  0.00      A       
ATOM   1380  HB2 ASP A 538       0.500 -18.758  -4.127  1.00  0.00      A       
ATOM   1381  HB1 ASP A 538       1.955 -18.507  -5.088  1.00  0.00      A       
ATOM   1382  N   ASP A 538       0.403 -16.595  -2.829  1.00  0.00      A       
ATOM   1383  O   ASP A 538       2.209 -15.766  -5.791  1.00  0.00      A       
ATOM   1384  OD1 ASP A 538       3.558 -19.072  -3.138  1.00  0.00      A       
ATOM   1385  OD2 ASP A 538       1.698 -19.844  -2.259  1.00  0.00      A       
ATOM   1386  C   ASP A 539      -0.362 -13.471  -6.265  1.00  0.00      A       
ATOM   1387  CA  ASP A 539      -0.333 -14.971  -6.558  1.00  0.00      A       
ATOM   1388  CB  ASP A 539      -1.687 -15.418  -7.110  1.00  0.00      A       
ATOM   1389  CG  ASP A 539      -1.965 -14.854  -8.489  1.00  0.00      A       
ATOM   1390  HN  ASP A 539      -0.719 -16.009  -4.755  1.00  0.00      A       
ATOM   1391  HA  ASP A 539       0.428 -15.166  -7.298  1.00  0.00      A       
ATOM   1392  HB2 ASP A 539      -1.706 -16.496  -7.171  1.00  0.00      A       
ATOM   1393  HB1 ASP A 539      -2.468 -15.087  -6.441  1.00  0.00      A       
ATOM   1394  N   ASP A 539       0.000 -15.737  -5.363  1.00  0.00      A       
ATOM   1395  O   ASP A 539      -0.738 -12.675  -7.125  1.00  0.00      A       
ATOM   1396  OD1 ASP A 539      -1.260 -15.246  -9.443  1.00  0.00      A       
ATOM   1397  OD2 ASP A 539      -2.887 -14.022  -8.616  1.00  0.00      A       
ATOM   1398  C   VAL A 540      -1.339 -11.141  -4.362  1.00  0.00      A       
ATOM   1399  CA  VAL A 540       0.061 -11.694  -4.631  1.00  0.00      A       
ATOM   1400  CB  VAL A 540       0.779 -10.795  -5.669  1.00  0.00      A       
ATOM   1401  CG1 VAL A 540       0.459  -9.317  -5.446  1.00  0.00      A       
ATOM   1402  CG2 VAL A 540       2.281 -11.026  -5.617  1.00  0.00      A       
ATOM   1403  HN  VAL A 540       0.322 -13.776  -4.406  1.00  0.00      A       
ATOM   1404  HA  VAL A 540       0.623 -11.649  -3.718  1.00  0.00      A       
ATOM   1405  HB  VAL A 540       0.433 -11.067  -6.653  1.00  0.00      A       
ATOM   1406 HG11 VAL A 540       0.996  -8.720  -6.166  1.00  0.00      A       
ATOM   1407 HG12 VAL A 540       0.754  -9.028  -4.447  1.00  0.00      A       
ATOM   1408 HG13 VAL A 540      -0.602  -9.153  -5.567  1.00  0.00      A       
ATOM   1409 HG21 VAL A 540       2.515 -11.977  -6.072  1.00  0.00      A       
ATOM   1410 HG22 VAL A 540       2.608 -11.030  -4.587  1.00  0.00      A       
ATOM   1411 HG23 VAL A 540       2.786 -10.236  -6.152  1.00  0.00      A       
ATOM   1412  N   VAL A 540       0.035 -13.093  -5.047  1.00  0.00      A       
ATOM   1413  O   VAL A 540      -1.478 -10.059  -3.790  1.00  0.00      A       
ATOM   1414  C   SER A 541      -3.940 -10.107  -5.384  1.00  0.00      A       
ATOM   1415  CA  SER A 541      -3.733 -11.385  -4.568  1.00  0.00      A       
ATOM   1416  CB  SER A 541      -3.969 -11.134  -3.076  1.00  0.00      A       
ATOM   1417  HN  SER A 541      -2.234 -12.710  -5.228  1.00  0.00      A       
ATOM   1418  HA  SER A 541      -4.416 -12.145  -4.919  1.00  0.00      A       
ATOM   1419  HB2 SER A 541      -3.313 -11.777  -2.498  1.00  0.00      A       
ATOM   1420  HB1 SER A 541      -3.750 -10.104  -2.848  1.00  0.00      A       
ATOM   1421  HG  SER A 541      -5.588 -12.238  -3.123  1.00  0.00      A       
ATOM   1422  N   SER A 541      -2.378 -11.861  -4.775  1.00  0.00      A       
ATOM   1423  O   SER A 541      -3.651  -9.005  -4.919  1.00  0.00      A       
ATOM   1424  OG  SER A 541      -5.312 -11.413  -2.716  1.00  0.00      A       
ATOM   1425  C   GLU A 542      -5.391  -8.015  -6.917  1.00  0.00      A       
ATOM   1426  CA  GLU A 542      -4.598  -9.156  -7.545  1.00  0.00      A       
ATOM   1427  CB  GLU A 542      -5.308  -9.638  -8.810  1.00  0.00      A       
ATOM   1428  CD  GLU A 542      -6.158  -8.713 -11.001  1.00  0.00      A       
ATOM   1429  CG  GLU A 542      -4.988  -8.806 -10.041  1.00  0.00      A       
ATOM   1430  HN  GLU A 542      -4.575 -11.187  -6.943  1.00  0.00      A       
ATOM   1431  HA  GLU A 542      -3.623  -8.783  -7.820  1.00  0.00      A       
ATOM   1432  HB2 GLU A 542      -5.015 -10.659  -9.007  1.00  0.00      A       
ATOM   1433  HB1 GLU A 542      -6.375  -9.604  -8.646  1.00  0.00      A       
ATOM   1434  HG2 GLU A 542      -4.722  -7.808  -9.726  1.00  0.00      A       
ATOM   1435  HG1 GLU A 542      -4.152  -9.255 -10.557  1.00  0.00      A       
ATOM   1436  N   GLU A 542      -4.398 -10.277  -6.625  1.00  0.00      A       
ATOM   1437  O   GLU A 542      -4.948  -6.866  -6.931  1.00  0.00      A       
ATOM   1438  OE1 GLU A 542      -6.808  -9.751 -11.248  1.00  0.00      A       
ATOM   1439  OE2 GLU A 542      -6.425  -7.602 -11.506  1.00  0.00      A       
ATOM   1440  C   GLN A 543      -6.603  -6.538  -4.688  1.00  0.00      A       
ATOM   1441  CA  GLN A 543      -7.393  -7.299  -5.748  1.00  0.00      A       
ATOM   1442  CB  GLN A 543      -8.636  -7.932  -5.120  1.00  0.00      A       
ATOM   1443  CD  GLN A 543     -10.835  -7.617  -6.323  1.00  0.00      A       
ATOM   1444  CG  GLN A 543      -9.613  -8.495  -6.139  1.00  0.00      A       
ATOM   1445  HN  GLN A 543      -6.870  -9.252  -6.386  1.00  0.00      A       
ATOM   1446  HA  GLN A 543      -7.700  -6.607  -6.518  1.00  0.00      A       
ATOM   1447  HB2 GLN A 543      -8.327  -8.735  -4.468  1.00  0.00      A       
ATOM   1448  HB1 GLN A 543      -9.151  -7.183  -4.536  1.00  0.00      A       
ATOM   1449 HE21 GLN A 543     -12.025  -9.121  -5.800  1.00  0.00      A       
ATOM   1450 HE22 GLN A 543     -12.819  -7.638  -6.191  1.00  0.00      A       
ATOM   1451  HG2 GLN A 543      -9.108  -8.586  -7.090  1.00  0.00      A       
ATOM   1452  HG1 GLN A 543      -9.935  -9.471  -5.809  1.00  0.00      A       
ATOM   1453  N   GLN A 543      -6.560  -8.323  -6.370  1.00  0.00      A       
ATOM   1454  NE2 GLN A 543     -12.012  -8.182  -6.080  1.00  0.00      A       
ATOM   1455  O   GLN A 543      -6.692  -5.311  -4.581  1.00  0.00      A       
ATOM   1456  OE1 GLN A 543     -10.723  -6.443  -6.677  1.00  0.00      A       
ATOM   1457  C   GLU A 544      -3.854  -5.889  -3.456  1.00  0.00      A       
ATOM   1458  CA  GLU A 544      -5.010  -6.684  -2.864  1.00  0.00      A       
ATOM   1459  CB  GLU A 544      -4.461  -7.766  -1.928  1.00  0.00      A       
ATOM   1460  CD  GLU A 544      -6.625  -8.450  -0.811  1.00  0.00      A       
ATOM   1461  CG  GLU A 544      -5.440  -8.897  -1.644  1.00  0.00      A       
ATOM   1462  HN  GLU A 544      -5.787  -8.245  -4.057  1.00  0.00      A       
ATOM   1463  HA  GLU A 544      -5.638  -6.014  -2.296  1.00  0.00      A       
ATOM   1464  HB2 GLU A 544      -3.575  -8.192  -2.373  1.00  0.00      A       
ATOM   1465  HB1 GLU A 544      -4.194  -7.307  -0.987  1.00  0.00      A       
ATOM   1466  HG2 GLU A 544      -5.804  -9.287  -2.583  1.00  0.00      A       
ATOM   1467  HG1 GLU A 544      -4.918  -9.680  -1.113  1.00  0.00      A       
ATOM   1468  N   GLU A 544      -5.822  -7.277  -3.914  1.00  0.00      A       
ATOM   1469  O   GLU A 544      -3.510  -4.819  -2.960  1.00  0.00      A       
ATOM   1470  OE1 GLU A 544      -6.484  -8.374   0.428  1.00  0.00      A       
ATOM   1471  OE2 GLU A 544      -7.693  -8.174  -1.397  1.00  0.00      A       
ATOM   1472  C   LEU A 545      -2.456  -4.330  -5.550  1.00  0.00      A       
ATOM   1473  CA  LEU A 545      -2.118  -5.762  -5.155  1.00  0.00      A       
ATOM   1474  CB  LEU A 545      -1.695  -6.553  -6.396  1.00  0.00      A       
ATOM   1475  CD1 LEU A 545       0.703  -5.938  -5.988  1.00  0.00      A       
ATOM   1476  CD2 LEU A 545       0.059  -7.118  -8.094  1.00  0.00      A       
ATOM   1477  CG  LEU A 545      -0.380  -6.111  -7.041  1.00  0.00      A       
ATOM   1478  HN  LEU A 545      -3.565  -7.281  -4.864  1.00  0.00      A       
ATOM   1479  HA  LEU A 545      -1.302  -5.748  -4.455  1.00  0.00      A       
ATOM   1480  HB2 LEU A 545      -1.604  -7.592  -6.119  1.00  0.00      A       
ATOM   1481  HB1 LEU A 545      -2.478  -6.464  -7.135  1.00  0.00      A       
ATOM   1482 HD11 LEU A 545       1.629  -5.654  -6.466  1.00  0.00      A       
ATOM   1483 HD12 LEU A 545       0.842  -6.869  -5.461  1.00  0.00      A       
ATOM   1484 HD13 LEU A 545       0.408  -5.169  -5.290  1.00  0.00      A       
ATOM   1485 HD21 LEU A 545      -0.496  -6.951  -9.005  1.00  0.00      A       
ATOM   1486 HD22 LEU A 545      -0.131  -8.119  -7.735  1.00  0.00      A       
ATOM   1487 HD23 LEU A 545       1.115  -6.999  -8.288  1.00  0.00      A       
ATOM   1488  HG  LEU A 545      -0.527  -5.160  -7.530  1.00  0.00      A       
ATOM   1489  N   LEU A 545      -3.251  -6.421  -4.515  1.00  0.00      A       
ATOM   1490  O   LEU A 545      -1.728  -3.395  -5.220  1.00  0.00      A       
ATOM   1491  C   GLU A 546      -4.538  -2.015  -5.507  1.00  0.00      A       
ATOM   1492  CA  GLU A 546      -4.005  -2.843  -6.675  1.00  0.00      A       
ATOM   1493  CB  GLU A 546      -5.084  -2.974  -7.751  1.00  0.00      A       
ATOM   1494  CD  GLU A 546      -7.566  -3.419  -7.924  1.00  0.00      A       
ATOM   1495  CG  GLU A 546      -6.241  -3.873  -7.344  1.00  0.00      A       
ATOM   1496  HN  GLU A 546      -4.111  -4.944  -6.471  1.00  0.00      A       
ATOM   1497  HA  GLU A 546      -3.152  -2.334  -7.099  1.00  0.00      A       
ATOM   1498  HB2 GLU A 546      -5.479  -1.993  -7.970  1.00  0.00      A       
ATOM   1499  HB1 GLU A 546      -4.637  -3.381  -8.646  1.00  0.00      A       
ATOM   1500  HG2 GLU A 546      -6.040  -4.876  -7.690  1.00  0.00      A       
ATOM   1501  HG1 GLU A 546      -6.318  -3.874  -6.267  1.00  0.00      A       
ATOM   1502  N   GLU A 546      -3.566  -4.162  -6.245  1.00  0.00      A       
ATOM   1503  O   GLU A 546      -4.552  -0.782  -5.564  1.00  0.00      A       
ATOM   1504  OE1 GLU A 546      -7.566  -2.871  -9.047  1.00  0.00      A       
ATOM   1505  OE2 GLU A 546      -8.604  -3.611  -7.256  1.00  0.00      A       
ATOM   1506  C   ASP A 547      -4.540  -1.270  -2.484  1.00  0.00      A       
ATOM   1507  CA  ASP A 547      -5.582  -2.011  -3.309  1.00  0.00      A       
ATOM   1508  CB  ASP A 547      -6.328  -3.015  -2.426  1.00  0.00      A       
ATOM   1509  CG  ASP A 547      -7.814  -2.726  -2.350  1.00  0.00      A       
ATOM   1510  HN  ASP A 547      -4.977  -3.680  -4.466  1.00  0.00      A       
ATOM   1511  HA  ASP A 547      -6.293  -1.292  -3.684  1.00  0.00      A       
ATOM   1512  HB2 ASP A 547      -6.194  -4.007  -2.829  1.00  0.00      A       
ATOM   1513  HB1 ASP A 547      -5.921  -2.980  -1.426  1.00  0.00      A       
ATOM   1514  N   ASP A 547      -5.005  -2.695  -4.460  1.00  0.00      A       
ATOM   1515  O   ASP A 547      -4.678  -0.073  -2.227  1.00  0.00      A       
ATOM   1516  OD1 ASP A 547      -8.541  -3.099  -3.296  1.00  0.00      A       
ATOM   1517  OD2 ASP A 547      -8.252  -2.126  -1.346  1.00  0.00      A       
ATOM   1518  C   TYR A 548      -1.535  -0.509  -2.044  1.00  0.00      A       
ATOM   1519  CA  TYR A 548      -2.491  -1.367  -1.223  1.00  0.00      A       
ATOM   1520  CB  TYR A 548      -1.761  -2.424  -0.403  1.00  0.00      A       
ATOM   1521  CD1 TYR A 548       0.054  -3.314  -1.904  1.00  0.00      A       
ATOM   1522  CD2 TYR A 548      -1.673  -4.796  -1.225  1.00  0.00      A       
ATOM   1523  CE1 TYR A 548       0.652  -4.333  -2.616  1.00  0.00      A       
ATOM   1524  CE2 TYR A 548      -1.085  -5.819  -1.927  1.00  0.00      A       
ATOM   1525  CG  TYR A 548      -1.116  -3.528  -1.200  1.00  0.00      A       
ATOM   1526  CZ  TYR A 548       0.080  -5.586  -2.623  1.00  0.00      A       
ATOM   1527  HN  TYR A 548      -3.456  -2.934  -2.261  1.00  0.00      A       
ATOM   1528  HA  TYR A 548      -3.004  -0.710  -0.535  1.00  0.00      A       
ATOM   1529  HB2 TYR A 548      -0.992  -1.951   0.182  1.00  0.00      A       
ATOM   1530  HB1 TYR A 548      -2.478  -2.882   0.258  1.00  0.00      A       
ATOM   1531  HD1 TYR A 548       0.499  -2.332  -1.896  1.00  0.00      A       
ATOM   1532  HD2 TYR A 548      -2.586  -4.981  -0.683  1.00  0.00      A       
ATOM   1533  HE1 TYR A 548       1.562  -4.146  -3.159  1.00  0.00      A       
ATOM   1534  HE2 TYR A 548      -1.543  -6.793  -1.934  1.00  0.00      A       
ATOM   1535  HH  TYR A 548      -0.001  -7.188  -3.683  1.00  0.00      A       
ATOM   1536  N   TYR A 548      -3.514  -1.981  -2.046  1.00  0.00      A       
ATOM   1537  O   TYR A 548      -1.210   0.606  -1.639  1.00  0.00      A       
ATOM   1538  OH  TYR A 548       0.675  -6.608  -3.326  1.00  0.00      A       
ATOM   1539  C   ILE A 549      -0.865   1.177  -4.284  1.00  0.00      A       
ATOM   1540  CA  ILE A 549      -0.224  -0.186  -4.051  1.00  0.00      A       
ATOM   1541  CB  ILE A 549       0.069  -0.841  -5.416  1.00  0.00      A       
ATOM   1542  CD1 ILE A 549       0.840  -2.999  -6.509  1.00  0.00      A       
ATOM   1543  CG1 ILE A 549       0.748  -2.197  -5.231  1.00  0.00      A       
ATOM   1544  CG2 ILE A 549       0.950   0.074  -6.256  1.00  0.00      A       
ATOM   1545  HN  ILE A 549      -1.411  -1.871  -3.520  1.00  0.00      A       
ATOM   1546  HA  ILE A 549       0.713  -0.051  -3.522  1.00  0.00      A       
ATOM   1547  HB  ILE A 549      -0.867  -0.980  -5.936  1.00  0.00      A       
ATOM   1548 HD11 ILE A 549       1.666  -3.691  -6.440  1.00  0.00      A       
ATOM   1549 HD12 ILE A 549       1.000  -2.330  -7.342  1.00  0.00      A       
ATOM   1550 HD13 ILE A 549      -0.078  -3.546  -6.656  1.00  0.00      A       
ATOM   1551 HG12 ILE A 549       1.750  -2.041  -4.871  1.00  0.00      A       
ATOM   1552 HG11 ILE A 549       0.195  -2.778  -4.509  1.00  0.00      A       
ATOM   1553 HG21 ILE A 549       1.539  -0.520  -6.940  1.00  0.00      A       
ATOM   1554 HG22 ILE A 549       1.611   0.633  -5.605  1.00  0.00      A       
ATOM   1555 HG23 ILE A 549       0.330   0.759  -6.814  1.00  0.00      A       
ATOM   1556  N   ILE A 549      -1.109  -0.990  -3.212  1.00  0.00      A       
ATOM   1557  O   ILE A 549      -0.224   2.217  -4.114  1.00  0.00      A       
ATOM   1558  C   ARG A 550      -2.850   3.245  -3.598  1.00  0.00      A       
ATOM   1559  CA  ARG A 550      -2.879   2.404  -4.868  1.00  0.00      A       
ATOM   1560  CB  ARG A 550      -4.323   2.111  -5.279  1.00  0.00      A       
ATOM   1561  CD  ARG A 550      -4.398   2.952  -7.646  1.00  0.00      A       
ATOM   1562  CG  ARG A 550      -4.471   1.731  -6.743  1.00  0.00      A       
ATOM   1563  CZ  ARG A 550      -2.705   2.377  -9.342  1.00  0.00      A       
ATOM   1564  HN  ARG A 550      -2.618   0.306  -4.747  1.00  0.00      A       
ATOM   1565  HA  ARG A 550      -2.386   2.946  -5.661  1.00  0.00      A       
ATOM   1566  HB2 ARG A 550      -4.699   1.296  -4.678  1.00  0.00      A       
ATOM   1567  HB1 ARG A 550      -4.924   2.989  -5.094  1.00  0.00      A       
ATOM   1568  HD2 ARG A 550      -5.153   2.862  -8.414  1.00  0.00      A       
ATOM   1569  HD1 ARG A 550      -4.592   3.835  -7.054  1.00  0.00      A       
ATOM   1570  HE  ARG A 550      -2.463   3.734  -7.899  1.00  0.00      A       
ATOM   1571  HG2 ARG A 550      -3.675   1.052  -7.011  1.00  0.00      A       
ATOM   1572  HG1 ARG A 550      -5.424   1.245  -6.885  1.00  0.00      A       
ATOM   1573 HH11 ARG A 550      -4.440   1.351  -9.509  1.00  0.00      A       
ATOM   1574 HH12 ARG A 550      -3.232   0.963 -10.687  1.00  0.00      A       
ATOM   1575 HH21 ARG A 550      -0.872   3.223  -9.447  1.00  0.00      A       
ATOM   1576 HH22 ARG A 550      -1.206   2.025 -10.652  1.00  0.00      A       
ATOM   1577  N   ARG A 550      -2.149   1.165  -4.647  1.00  0.00      A       
ATOM   1578  NE  ARG A 550      -3.089   3.085  -8.282  1.00  0.00      A       
ATOM   1579  NH1 ARG A 550      -3.527   1.491  -9.891  1.00  0.00      A       
ATOM   1580  NH2 ARG A 550      -1.495   2.557  -9.856  1.00  0.00      A       
ATOM   1581  O   ARG A 550      -2.711   4.466  -3.650  1.00  0.00      A       
ATOM   1582  C   HIS A 551      -1.546   3.864  -0.928  1.00  0.00      A       
ATOM   1583  CA  HIS A 551      -2.926   3.256  -1.166  1.00  0.00      A       
ATOM   1584  CB  HIS A 551      -3.268   2.280  -0.038  1.00  0.00      A       
ATOM   1585  CD2 HIS A 551      -5.769   2.962   0.001  1.00  0.00      A       
ATOM   1586  CE1 HIS A 551      -6.608   1.067   0.717  1.00  0.00      A       
ATOM   1587  CG  HIS A 551      -4.738   2.102   0.176  1.00  0.00      A       
ATOM   1588  HN  HIS A 551      -3.057   1.598  -2.477  1.00  0.00      A       
ATOM   1589  HA  HIS A 551      -3.660   4.047  -1.186  1.00  0.00      A       
ATOM   1590  HB2 HIS A 551      -2.847   1.313  -0.268  1.00  0.00      A       
ATOM   1591  HB1 HIS A 551      -2.838   2.643   0.884  1.00  0.00      A       
ATOM   1592  HD1 HIS A 551      -4.806   0.104   0.844  1.00  0.00      A       
ATOM   1593  HD2 HIS A 551      -5.699   3.984  -0.343  1.00  0.00      A       
ATOM   1594  HE1 HIS A 551      -7.305   0.309   1.042  1.00  0.00      A       
ATOM   1595  HE2 HIS A 551      -7.830   2.640   0.241  1.00  0.00      A       
ATOM   1596  N   HIS A 551      -2.961   2.575  -2.454  1.00  0.00      A       
ATOM   1597  ND1 HIS A 551      -5.297   0.924   0.625  1.00  0.00      A       
ATOM   1598  NE2 HIS A 551      -6.919   2.295   0.344  1.00  0.00      A       
ATOM   1599  O   HIS A 551      -1.423   4.963  -0.389  1.00  0.00      A       
ATOM   1600  C   VAL A 552       1.091   4.905  -1.940  1.00  0.00      A       
ATOM   1601  CA  VAL A 552       0.865   3.599  -1.185  1.00  0.00      A       
ATOM   1602  CB  VAL A 552       1.873   2.542  -1.684  1.00  0.00      A       
ATOM   1603  CG1 VAL A 552       3.302   3.052  -1.556  1.00  0.00      A       
ATOM   1604  CG2 VAL A 552       1.698   1.238  -0.921  1.00  0.00      A       
ATOM   1605  HN  VAL A 552      -0.675   2.271  -1.769  1.00  0.00      A       
ATOM   1606  HA  VAL A 552       1.042   3.767  -0.133  1.00  0.00      A       
ATOM   1607  HB  VAL A 552       1.676   2.352  -2.729  1.00  0.00      A       
ATOM   1608 HG11 VAL A 552       3.349   3.799  -0.777  1.00  0.00      A       
ATOM   1609 HG12 VAL A 552       3.613   3.489  -2.493  1.00  0.00      A       
ATOM   1610 HG13 VAL A 552       3.956   2.230  -1.306  1.00  0.00      A       
ATOM   1611 HG21 VAL A 552       2.655   0.748  -0.824  1.00  0.00      A       
ATOM   1612 HG22 VAL A 552       1.017   0.595  -1.459  1.00  0.00      A       
ATOM   1613 HG23 VAL A 552       1.298   1.446   0.061  1.00  0.00      A       
ATOM   1614  N   VAL A 552      -0.510   3.138  -1.342  1.00  0.00      A       
ATOM   1615  O   VAL A 552       1.920   5.725  -1.545  1.00  0.00      A       
ATOM   1616  C   LEU A 553       0.379   7.553  -2.976  1.00  0.00      A       
ATOM   1617  CA  LEU A 553       0.474   6.299  -3.843  1.00  0.00      A       
ATOM   1618  CB  LEU A 553      -0.618   6.318  -4.918  1.00  0.00      A       
ATOM   1619  CD1 LEU A 553      -0.330   7.444  -7.145  1.00  0.00      A       
ATOM   1620  CD2 LEU A 553      -2.193   8.141  -5.626  1.00  0.00      A       
ATOM   1621  CG  LEU A 553      -0.759   7.631  -5.697  1.00  0.00      A       
ATOM   1622  HN  LEU A 553      -0.291   4.398  -3.296  1.00  0.00      A       
ATOM   1623  HA  LEU A 553       1.440   6.279  -4.324  1.00  0.00      A       
ATOM   1624  HB2 LEU A 553      -0.411   5.525  -5.623  1.00  0.00      A       
ATOM   1625  HB1 LEU A 553      -1.563   6.109  -4.440  1.00  0.00      A       
ATOM   1626 HD11 LEU A 553       0.214   8.317  -7.475  1.00  0.00      A       
ATOM   1627 HD12 LEU A 553      -1.204   7.310  -7.765  1.00  0.00      A       
ATOM   1628 HD13 LEU A 553       0.304   6.574  -7.223  1.00  0.00      A       
ATOM   1629 HD21 LEU A 553      -2.235   9.152  -6.002  1.00  0.00      A       
ATOM   1630 HD22 LEU A 553      -2.530   8.125  -4.601  1.00  0.00      A       
ATOM   1631 HD23 LEU A 553      -2.831   7.507  -6.224  1.00  0.00      A       
ATOM   1632  HG  LEU A 553      -0.115   8.377  -5.254  1.00  0.00      A       
ATOM   1633  N   LEU A 553       0.351   5.092  -3.030  1.00  0.00      A       
ATOM   1634  O   LEU A 553       1.281   8.391  -2.983  1.00  0.00      A       
ATOM   1635  C   ASN A 554      -0.565  10.132  -2.044  1.00  0.00      A       
ATOM   1636  CA  ASN A 554      -0.929   8.822  -1.347  1.00  0.00      A       
ATOM   1637  CB  ASN A 554      -0.106   8.669  -0.067  1.00  0.00      A       
ATOM   1638  CG  ASN A 554      -0.432   9.735   0.961  1.00  0.00      A       
ATOM   1639  HN  ASN A 554      -1.396   6.968  -2.262  1.00  0.00      A       
ATOM   1640  HA  ASN A 554      -1.977   8.848  -1.087  1.00  0.00      A       
ATOM   1641  HB2 ASN A 554      -0.307   7.702   0.370  1.00  0.00      A       
ATOM   1642  HB1 ASN A 554       0.944   8.738  -0.311  1.00  0.00      A       
ATOM   1643 HD21 ASN A 554       1.500   9.966   1.369  1.00  0.00      A       
ATOM   1644 HD22 ASN A 554       0.418  10.971   2.266  1.00  0.00      A       
ATOM   1645  N   ASN A 554      -0.715   7.672  -2.226  1.00  0.00      A       
ATOM   1646  ND2 ASN A 554       0.600  10.278   1.596  1.00  0.00      A       
ATOM   1647  O   ASN A 554      -0.143  11.093  -1.401  1.00  0.00      A       
ATOM   1648  OD1 ASN A 554      -1.597  10.067   1.180  1.00  0.00      A       
ATOM   1649  C   ARG A 555      -1.636  11.797  -4.949  1.00  0.00      A       
ATOM   1650  CA  ARG A 555      -0.417  11.345  -4.149  1.00  0.00      A       
ATOM   1651  CB  ARG A 555       0.754  11.059  -5.093  1.00  0.00      A       
ATOM   1652  CD  ARG A 555       3.122  11.043  -4.237  1.00  0.00      A       
ATOM   1653  CG  ARG A 555       1.992  11.893  -4.798  1.00  0.00      A       
ATOM   1654  CZ  ARG A 555       3.845   9.776  -6.224  1.00  0.00      A       
ATOM   1655  HN  ARG A 555      -1.068   9.361  -3.816  1.00  0.00      A       
ATOM   1656  HA  ARG A 555      -0.135  12.133  -3.467  1.00  0.00      A       
ATOM   1657  HB2 ARG A 555       1.019  10.015  -5.011  1.00  0.00      A       
ATOM   1658  HB1 ARG A 555       0.444  11.262  -6.108  1.00  0.00      A       
ATOM   1659  HD2 ARG A 555       4.035  11.619  -4.261  1.00  0.00      A       
ATOM   1660  HD1 ARG A 555       2.888  10.786  -3.214  1.00  0.00      A       
ATOM   1661  HE  ARG A 555       3.042   8.972  -4.584  1.00  0.00      A       
ATOM   1662  HG2 ARG A 555       2.327  12.358  -5.713  1.00  0.00      A       
ATOM   1663  HG1 ARG A 555       1.736  12.656  -4.077  1.00  0.00      A       
ATOM   1664 HH11 ARG A 555       4.132  11.774  -6.355  1.00  0.00      A       
ATOM   1665 HH12 ARG A 555       4.629  10.861  -7.740  1.00  0.00      A       
ATOM   1666 HH21 ARG A 555       3.695   7.769  -6.404  1.00  0.00      A       
ATOM   1667 HH22 ARG A 555       4.380   8.587  -7.768  1.00  0.00      A       
ATOM   1668  N   ARG A 555      -0.729  10.159  -3.361  1.00  0.00      A       
ATOM   1669  NE  ARG A 555       3.318   9.814  -5.002  1.00  0.00      A       
ATOM   1670  NH1 ARG A 555       4.233  10.896  -6.822  1.00  0.00      A       
ATOM   1671  NH2 ARG A 555       3.985   8.616  -6.850  1.00  0.00      A       
ATOM   1672  O   ARG A 555      -2.680  11.145  -4.924  1.00  0.00      A       
ATOM   1673  C   PRO A 556      -2.958  12.566  -7.668  1.00  0.00      A       
ATOM   1674  CA  PRO A 556      -2.619  13.465  -6.479  1.00  0.00      A       
ATOM   1675  CB  PRO A 556      -2.088  14.823  -6.967  1.00  0.00      A       
ATOM   1676  CD  PRO A 556      -0.320  13.768  -5.754  1.00  0.00      A       
ATOM   1677  CG  PRO A 556      -0.885  15.106  -6.130  1.00  0.00      A       
ATOM   1678  HA  PRO A 556      -3.507  13.617  -5.884  1.00  0.00      A       
ATOM   1679  HB2 PRO A 556      -1.830  14.756  -8.014  1.00  0.00      A       
ATOM   1680  HB1 PRO A 556      -2.848  15.578  -6.828  1.00  0.00      A       
ATOM   1681  HD2 PRO A 556       0.353  13.411  -6.521  1.00  0.00      A       
ATOM   1682  HD1 PRO A 556       0.182  13.821  -4.800  1.00  0.00      A       
ATOM   1683  HG2 PRO A 556      -0.163  15.670  -6.702  1.00  0.00      A       
ATOM   1684  HG1 PRO A 556      -1.174  15.653  -5.244  1.00  0.00      A       
ATOM   1685  N   PRO A 556      -1.521  12.926  -5.671  1.00  0.00      A       
ATOM   1686  O   PRO A 556      -2.841  12.976  -8.823  1.00  0.00      A       
ATOM   1687  C   LYS A 557      -5.169   9.889  -8.232  1.00  0.00      A       
ATOM   1688  CA  LYS A 557      -3.741  10.388  -8.422  1.00  0.00      A       
ATOM   1689  CB  LYS A 557      -2.767   9.207  -8.429  1.00  0.00      A       
ATOM   1690  CD  LYS A 557      -1.010   9.341 -10.222  1.00  0.00      A       
ATOM   1691  CE  LYS A 557      -1.028  10.862 -10.210  1.00  0.00      A       
ATOM   1692  CG  LYS A 557      -2.360   8.765  -9.826  1.00  0.00      A       
ATOM   1693  HN  LYS A 557      -3.458  11.070  -6.438  1.00  0.00      A       
ATOM   1694  HA  LYS A 557      -3.676  10.900  -9.370  1.00  0.00      A       
ATOM   1695  HB2 LYS A 557      -1.875   9.487  -7.890  1.00  0.00      A       
ATOM   1696  HB1 LYS A 557      -3.231   8.369  -7.931  1.00  0.00      A       
ATOM   1697  HD2 LYS A 557      -0.263   8.995  -9.524  1.00  0.00      A       
ATOM   1698  HD1 LYS A 557      -0.762   9.001 -11.216  1.00  0.00      A       
ATOM   1699  HE2 LYS A 557      -1.398  11.197  -9.252  1.00  0.00      A       
ATOM   1700  HE1 LYS A 557      -0.019  11.222 -10.351  1.00  0.00      A       
ATOM   1701  HG2 LYS A 557      -2.300   7.687  -9.848  1.00  0.00      A       
ATOM   1702  HG1 LYS A 557      -3.106   9.101 -10.531  1.00  0.00      A       
ATOM   1703  HZ1 LYS A 557      -1.315  11.720 -12.093  1.00  0.00      A       
ATOM   1704  HZ2 LYS A 557      -2.427  12.236 -10.928  1.00  0.00      A       
ATOM   1705  HZ3 LYS A 557      -2.571  10.695 -11.608  1.00  0.00      A       
ATOM   1706  N   LYS A 557      -3.382  11.340  -7.377  1.00  0.00      A       
ATOM   1707  NZ  LYS A 557      -1.896  11.417 -11.285  1.00  0.00      A       
ATOM   1708  O   LYS A 557      -5.461   9.141  -7.298  1.00  0.00      A       
ATOM   1709  C   TRP A 558      -7.627   8.410  -9.082  1.00  0.00      A       
ATOM   1710  CA  TRP A 558      -7.457   9.925  -9.073  1.00  0.00      A       
ATOM   1711  CB  TRP A 558      -8.250  10.560 -10.215  1.00  0.00      A       
ATOM   1712  CD1 TRP A 558      -6.735  11.013 -12.221  1.00  0.00      A       
ATOM   1713  CD2 TRP A 558      -8.038   9.208 -12.440  1.00  0.00      A       
ATOM   1714  CE2 TRP A 558      -7.263   9.344 -13.606  1.00  0.00      A       
ATOM   1715  CE3 TRP A 558      -8.936   8.142 -12.345  1.00  0.00      A       
ATOM   1716  CG  TRP A 558      -7.683  10.285 -11.568  1.00  0.00      A       
ATOM   1717  CH2 TRP A 558      -8.247   7.415 -14.551  1.00  0.00      A       
ATOM   1718  CZ2 TRP A 558      -7.360   8.451 -14.671  1.00  0.00      A       
ATOM   1719  CZ3 TRP A 558      -9.032   7.257 -13.401  1.00  0.00      A       
ATOM   1720  HN  TRP A 558      -5.753  10.910  -9.843  1.00  0.00      A       
ATOM   1721  HA  TRP A 558      -7.848  10.296  -8.138  1.00  0.00      A       
ATOM   1722  HB2 TRP A 558      -9.260  10.180 -10.195  1.00  0.00      A       
ATOM   1723  HB1 TRP A 558      -8.272  11.631 -10.074  1.00  0.00      A       
ATOM   1724  HD1 TRP A 558      -6.265  11.899 -11.820  1.00  0.00      A       
ATOM   1725  HE1 TRP A 558      -5.834  10.798 -14.099  1.00  0.00      A       
ATOM   1726  HE3 TRP A 558      -9.548   8.003 -11.466  1.00  0.00      A       
ATOM   1727  HH2 TRP A 558      -8.356   6.700 -15.353  1.00  0.00      A       
ATOM   1728  HZ2 TRP A 558      -6.762   8.559 -15.564  1.00  0.00      A       
ATOM   1729  HZ3 TRP A 558      -9.721   6.427 -13.344  1.00  0.00      A       
ATOM   1730  N   TRP A 558      -6.053  10.314  -9.125  1.00  0.00      A       
ATOM   1731  NE1 TRP A 558      -6.476  10.456 -13.447  1.00  0.00      A       
ATOM   1732  O   TRP A 558      -8.609   7.889  -8.559  1.00  0.00      A       
ATOM   1733  C   LEU A 559      -7.014   5.652  -8.378  1.00  0.00      A       
ATOM   1734  CA  LEU A 559      -6.779   6.242  -9.768  1.00  0.00      A       
ATOM   1735  CB  LEU A 559      -5.503   5.657 -10.377  1.00  0.00      A       
ATOM   1736  CD1 LEU A 559      -4.192   5.892 -12.504  1.00  0.00      A       
ATOM   1737  CD2 LEU A 559      -5.883   4.063 -12.275  1.00  0.00      A       
ATOM   1738  CG  LEU A 559      -5.530   5.494 -11.899  1.00  0.00      A       
ATOM   1739  HN  LEU A 559      -5.926   8.155 -10.111  1.00  0.00      A       
ATOM   1740  HA  LEU A 559      -7.619   5.994 -10.399  1.00  0.00      A       
ATOM   1741  HB2 LEU A 559      -4.677   6.304 -10.118  1.00  0.00      A       
ATOM   1742  HB1 LEU A 559      -5.330   4.687  -9.937  1.00  0.00      A       
ATOM   1743 HD11 LEU A 559      -3.418   5.241 -12.125  1.00  0.00      A       
ATOM   1744 HD12 LEU A 559      -3.966   6.913 -12.237  1.00  0.00      A       
ATOM   1745 HD13 LEU A 559      -4.243   5.803 -13.579  1.00  0.00      A       
ATOM   1746 HD21 LEU A 559      -5.082   3.403 -11.975  1.00  0.00      A       
ATOM   1747 HD22 LEU A 559      -6.024   3.995 -13.343  1.00  0.00      A       
ATOM   1748 HD23 LEU A 559      -6.795   3.773 -11.772  1.00  0.00      A       
ATOM   1749  HG  LEU A 559      -6.288   6.145 -12.310  1.00  0.00      A       
ATOM   1750  N   LEU A 559      -6.685   7.697  -9.693  1.00  0.00      A       
ATOM   1751  O   LEU A 559      -7.710   4.644  -8.230  1.00  0.00      A       
ATOM   1752  C   MET A 560      -8.143   5.992  -5.626  1.00  0.00      A       
ATOM   1753  CA  MET A 560      -6.668   5.858  -5.985  1.00  0.00      A       
ATOM   1754  CB  MET A 560      -5.811   6.677  -5.018  1.00  0.00      A       
ATOM   1755  CE  MET A 560      -6.422   3.542  -2.908  1.00  0.00      A       
ATOM   1756  CG  MET A 560      -5.244   5.859  -3.870  1.00  0.00      A       
ATOM   1757  HN  MET A 560      -5.951   7.121  -7.528  1.00  0.00      A       
ATOM   1758  HA  MET A 560      -6.382   4.818  -5.926  1.00  0.00      A       
ATOM   1759  HB2 MET A 560      -4.986   7.111  -5.565  1.00  0.00      A       
ATOM   1760  HB1 MET A 560      -6.414   7.471  -4.603  1.00  0.00      A       
ATOM   1761  HE1 MET A 560      -5.415   3.208  -2.704  1.00  0.00      A       
ATOM   1762  HE2 MET A 560      -6.690   3.279  -3.920  1.00  0.00      A       
ATOM   1763  HE3 MET A 560      -7.105   3.067  -2.219  1.00  0.00      A       
ATOM   1764  HG2 MET A 560      -4.756   4.986  -4.276  1.00  0.00      A       
ATOM   1765  HG1 MET A 560      -4.521   6.460  -3.339  1.00  0.00      A       
ATOM   1766  N   MET A 560      -6.469   6.306  -7.357  1.00  0.00      A       
ATOM   1767  O   MET A 560      -8.706   5.164  -4.910  1.00  0.00      A       
ATOM   1768  SD  MET A 560      -6.513   5.320  -2.708  1.00  0.00      A       
ATOM   1769  C   LEU A 561     -10.994   6.205  -6.640  1.00  0.00      A       
ATOM   1770  CA  LEU A 561     -10.181   7.291  -5.949  1.00  0.00      A       
ATOM   1771  CB  LEU A 561     -10.561   8.685  -6.477  1.00  0.00      A       
ATOM   1772  CD1 LEU A 561     -12.640   8.302  -7.836  1.00  0.00      A       
ATOM   1773  CD2 LEU A 561     -12.814   8.549  -5.347  1.00  0.00      A       
ATOM   1774  CG  LEU A 561     -12.062   8.979  -6.601  1.00  0.00      A       
ATOM   1775  HN  LEU A 561      -8.258   7.638  -6.743  1.00  0.00      A       
ATOM   1776  HA  LEU A 561     -10.369   7.247  -4.887  1.00  0.00      A       
ATOM   1777  HB2 LEU A 561     -10.130   9.421  -5.815  1.00  0.00      A       
ATOM   1778  HB1 LEU A 561     -10.116   8.807  -7.451  1.00  0.00      A       
ATOM   1779 HD11 LEU A 561     -13.421   8.920  -8.253  1.00  0.00      A       
ATOM   1780 HD12 LEU A 561     -13.051   7.341  -7.560  1.00  0.00      A       
ATOM   1781 HD13 LEU A 561     -11.860   8.162  -8.570  1.00  0.00      A       
ATOM   1782 HD21 LEU A 561     -13.618   7.884  -5.622  1.00  0.00      A       
ATOM   1783 HD22 LEU A 561     -13.221   9.422  -4.852  1.00  0.00      A       
ATOM   1784 HD23 LEU A 561     -12.141   8.040  -4.676  1.00  0.00      A       
ATOM   1785  HG  LEU A 561     -12.198  10.045  -6.720  1.00  0.00      A       
ATOM   1786  N   LEU A 561      -8.765   7.037  -6.165  1.00  0.00      A       
ATOM   1787  O   LEU A 561     -12.050   5.800  -6.155  1.00  0.00      A       
ATOM   1788  C   LYS A 562     -11.274   3.437  -7.589  1.00  0.00      A       
ATOM   1789  CA  LYS A 562     -11.131   4.643  -8.503  1.00  0.00      A       
ATOM   1790  CB  LYS A 562     -10.330   4.272  -9.752  1.00  0.00      A       
ATOM   1791  CD  LYS A 562     -11.482   2.203 -10.595  1.00  0.00      A       
ATOM   1792  CE  LYS A 562     -12.673   1.723 -11.410  1.00  0.00      A       
ATOM   1793  CG  LYS A 562     -11.178   3.669 -10.860  1.00  0.00      A       
ATOM   1794  HN  LYS A 562      -9.614   6.059  -8.089  1.00  0.00      A       
ATOM   1795  HA  LYS A 562     -12.113   4.988  -8.792  1.00  0.00      A       
ATOM   1796  HB2 LYS A 562      -9.852   5.161 -10.137  1.00  0.00      A       
ATOM   1797  HB1 LYS A 562      -9.570   3.555  -9.478  1.00  0.00      A       
ATOM   1798  HD2 LYS A 562     -10.617   1.613 -10.859  1.00  0.00      A       
ATOM   1799  HD1 LYS A 562     -11.700   2.075  -9.544  1.00  0.00      A       
ATOM   1800  HE2 LYS A 562     -13.016   2.532 -12.037  1.00  0.00      A       
ATOM   1801  HE1 LYS A 562     -12.359   0.896 -12.030  1.00  0.00      A       
ATOM   1802  HG2 LYS A 562     -12.108   4.213 -10.925  1.00  0.00      A       
ATOM   1803  HG1 LYS A 562     -10.643   3.753 -11.795  1.00  0.00      A       
ATOM   1804  HZ1 LYS A 562     -13.716   1.711  -9.600  1.00  0.00      A       
ATOM   1805  HZ2 LYS A 562     -13.777   0.241 -10.434  1.00  0.00      A       
ATOM   1806  HZ3 LYS A 562     -14.706   1.552 -10.963  1.00  0.00      A       
ATOM   1807  N   LYS A 562     -10.472   5.712  -7.765  1.00  0.00      A       
ATOM   1808  NZ  LYS A 562     -13.797   1.276 -10.541  1.00  0.00      A       
ATOM   1809  O   LYS A 562     -12.331   2.809  -7.518  1.00  0.00      A       
ATOM   1810  C   VAL A 563     -11.322   2.310  -4.884  1.00  0.00      A       
ATOM   1811  CA  VAL A 563     -10.211   2.057  -5.896  1.00  0.00      A       
ATOM   1812  CB  VAL A 563      -8.850   1.949  -5.173  1.00  0.00      A       
ATOM   1813  CG1 VAL A 563      -8.948   1.064  -3.936  1.00  0.00      A       
ATOM   1814  CG2 VAL A 563      -7.786   1.422  -6.124  1.00  0.00      A       
ATOM   1815  HN  VAL A 563      -9.403   3.713  -6.933  1.00  0.00      A       
ATOM   1816  HA  VAL A 563     -10.406   1.135  -6.426  1.00  0.00      A       
ATOM   1817  HB  VAL A 563      -8.556   2.944  -4.859  1.00  0.00      A       
ATOM   1818 HG11 VAL A 563      -9.349   1.638  -3.114  1.00  0.00      A       
ATOM   1819 HG12 VAL A 563      -7.965   0.700  -3.675  1.00  0.00      A       
ATOM   1820 HG13 VAL A 563      -9.599   0.227  -4.143  1.00  0.00      A       
ATOM   1821 HG21 VAL A 563      -7.432   2.228  -6.750  1.00  0.00      A       
ATOM   1822 HG22 VAL A 563      -8.209   0.644  -6.742  1.00  0.00      A       
ATOM   1823 HG23 VAL A 563      -6.961   1.020  -5.554  1.00  0.00      A       
ATOM   1824  N   VAL A 563     -10.204   3.152  -6.852  1.00  0.00      A       
ATOM   1825  O   VAL A 563     -12.071   1.403  -4.499  1.00  0.00      A       
ATOM   1826  C   LYS A 564     -13.837   3.835  -4.235  1.00  0.00      A       
ATOM   1827  CA  LYS A 564     -12.478   3.994  -3.570  1.00  0.00      A       
ATOM   1828  CB  LYS A 564     -12.264   5.447  -3.142  1.00  0.00      A       
ATOM   1829  CD  LYS A 564     -11.349   5.279  -0.808  1.00  0.00      A       
ATOM   1830  CE  LYS A 564     -11.797   4.537   0.441  1.00  0.00      A       
ATOM   1831  CG  LYS A 564     -12.533   5.693  -1.667  1.00  0.00      A       
ATOM   1832  HN  LYS A 564     -10.834   4.248  -4.869  1.00  0.00      A       
ATOM   1833  HA  LYS A 564     -12.432   3.354  -2.701  1.00  0.00      A       
ATOM   1834  HB2 LYS A 564     -11.242   5.725  -3.351  1.00  0.00      A       
ATOM   1835  HB1 LYS A 564     -12.924   6.081  -3.717  1.00  0.00      A       
ATOM   1836  HD2 LYS A 564     -10.705   4.634  -1.386  1.00  0.00      A       
ATOM   1837  HD1 LYS A 564     -10.804   6.165  -0.514  1.00  0.00      A       
ATOM   1838  HE2 LYS A 564     -11.143   4.805   1.258  1.00  0.00      A       
ATOM   1839  HE1 LYS A 564     -12.808   4.835   0.678  1.00  0.00      A       
ATOM   1840  HG2 LYS A 564     -12.724   6.745  -1.516  1.00  0.00      A       
ATOM   1841  HG1 LYS A 564     -13.400   5.121  -1.369  1.00  0.00      A       
ATOM   1842  HZ1 LYS A 564     -10.782   2.749   0.078  1.00  0.00      A       
ATOM   1843  HZ2 LYS A 564     -12.349   2.787  -0.556  1.00  0.00      A       
ATOM   1844  HZ3 LYS A 564     -12.115   2.583   1.107  1.00  0.00      A       
ATOM   1845  N   LYS A 564     -11.443   3.575  -4.496  1.00  0.00      A       
ATOM   1846  NZ  LYS A 564     -11.758   3.061   0.254  1.00  0.00      A       
ATOM   1847  O   LYS A 564     -14.833   3.558  -3.577  1.00  0.00      A       
ATOM   1848  C   GLU A 565     -15.661   2.455  -6.131  1.00  0.00      A       
ATOM   1849  CA  GLU A 565     -15.091   3.846  -6.323  1.00  0.00      A       
ATOM   1850  CB  GLU A 565     -14.827   4.056  -7.811  1.00  0.00      A       
ATOM   1851  CD  GLU A 565     -15.794   4.936  -9.971  1.00  0.00      A       
ATOM   1852  CG  GLU A 565     -15.762   5.062  -8.461  1.00  0.00      A       
ATOM   1853  HN  GLU A 565     -13.028   4.200  -6.028  1.00  0.00      A       
ATOM   1854  HA  GLU A 565     -15.801   4.578  -5.978  1.00  0.00      A       
ATOM   1855  HB2 GLU A 565     -13.812   4.399  -7.941  1.00  0.00      A       
ATOM   1856  HB1 GLU A 565     -14.947   3.102  -8.315  1.00  0.00      A       
ATOM   1857  HG2 GLU A 565     -16.760   4.905  -8.081  1.00  0.00      A       
ATOM   1858  HG1 GLU A 565     -15.433   6.058  -8.204  1.00  0.00      A       
ATOM   1859  N   GLU A 565     -13.861   3.993  -5.557  1.00  0.00      A       
ATOM   1860  O   GLU A 565     -16.875   2.262  -6.092  1.00  0.00      A       
ATOM   1861  OE1 GLU A 565     -14.873   5.462 -10.631  1.00  0.00      A       
ATOM   1862  OE2 GLU A 565     -16.740   4.312 -10.495  1.00  0.00      A       
ATOM   1863  C   GLN A 566     -15.719  -0.161  -4.483  1.00  0.00      A       
ATOM   1864  CA  GLN A 566     -15.180   0.105  -5.887  1.00  0.00      A       
ATOM   1865  CB  GLN A 566     -14.022  -0.842  -6.203  1.00  0.00      A       
ATOM   1866  CD  GLN A 566     -12.940  -1.588  -8.360  1.00  0.00      A       
ATOM   1867  CG  GLN A 566     -14.201  -1.579  -7.518  1.00  0.00      A       
ATOM   1868  HN  GLN A 566     -13.812   1.697  -6.105  1.00  0.00      A       
ATOM   1869  HA  GLN A 566     -15.968  -0.063  -6.604  1.00  0.00      A       
ATOM   1870  HB2 GLN A 566     -13.107  -0.271  -6.253  1.00  0.00      A       
ATOM   1871  HB1 GLN A 566     -13.939  -1.573  -5.412  1.00  0.00      A       
ATOM   1872 HE21 GLN A 566     -13.209  -3.511  -8.788  1.00  0.00      A       
ATOM   1873 HE22 GLN A 566     -11.811  -2.775  -9.487  1.00  0.00      A       
ATOM   1874  HG2 GLN A 566     -14.483  -2.600  -7.308  1.00  0.00      A       
ATOM   1875  HG1 GLN A 566     -14.990  -1.097  -8.078  1.00  0.00      A       
ATOM   1876  N   GLN A 566     -14.768   1.482  -6.043  1.00  0.00      A       
ATOM   1877  NE2 GLN A 566     -12.621  -2.741  -8.936  1.00  0.00      A       
ATOM   1878  O   GLN A 566     -16.820  -0.689  -4.321  1.00  0.00      A       
ATOM   1879  OE1 GLN A 566     -12.260  -0.570  -8.491  1.00  0.00      A       
ATOM   1880  C   GLU A 567     -16.576   0.891  -1.775  1.00  0.00      A       
ATOM   1881  CA  GLU A 567     -15.377   0.005  -2.087  1.00  0.00      A       
ATOM   1882  CB  GLU A 567     -14.233   0.311  -1.118  1.00  0.00      A       
ATOM   1883  CD  GLU A 567     -12.728  -1.682  -0.735  1.00  0.00      A       
ATOM   1884  CG  GLU A 567     -12.928  -0.378  -1.482  1.00  0.00      A       
ATOM   1885  HN  GLU A 567     -14.083   0.635  -3.639  1.00  0.00      A       
ATOM   1886  HA  GLU A 567     -15.667  -1.029  -1.978  1.00  0.00      A       
ATOM   1887  HB2 GLU A 567     -14.062   1.377  -1.107  1.00  0.00      A       
ATOM   1888  HB1 GLU A 567     -14.520  -0.010  -0.128  1.00  0.00      A       
ATOM   1889  HG2 GLU A 567     -12.927  -0.585  -2.542  1.00  0.00      A       
ATOM   1890  HG1 GLU A 567     -12.108   0.285  -1.246  1.00  0.00      A       
ATOM   1891  N   GLU A 567     -14.947   0.211  -3.464  1.00  0.00      A       
ATOM   1892  O   GLU A 567     -17.549   0.458  -1.152  1.00  0.00      A       
ATOM   1893  OE1 GLU A 567     -13.352  -2.691  -1.125  1.00  0.00      A       
ATOM   1894  OE2 GLU A 567     -11.948  -1.694   0.240  1.00  0.00      A       
ATOM   1895  C   LYS A 568     -18.854   2.630  -2.647  1.00  0.00      A       
ATOM   1896  CA  LYS A 568     -17.564   3.094  -2.006  1.00  0.00      A       
ATOM   1897  CB  LYS A 568     -17.177   4.467  -2.546  1.00  0.00      A       
ATOM   1898  CD  LYS A 568     -18.705   5.127  -4.431  1.00  0.00      A       
ATOM   1899  CE  LYS A 568     -19.169   4.565  -5.765  1.00  0.00      A       
ATOM   1900  CG  LYS A 568     -17.325   4.609  -4.052  1.00  0.00      A       
ATOM   1901  HN  LYS A 568     -15.698   2.413  -2.715  1.00  0.00      A       
ATOM   1902  HA  LYS A 568     -17.724   3.170  -0.947  1.00  0.00      A       
ATOM   1903  HB2 LYS A 568     -17.804   5.206  -2.079  1.00  0.00      A       
ATOM   1904  HB1 LYS A 568     -16.149   4.668  -2.285  1.00  0.00      A       
ATOM   1905  HD2 LYS A 568     -19.409   4.838  -3.666  1.00  0.00      A       
ATOM   1906  HD1 LYS A 568     -18.667   6.205  -4.498  1.00  0.00      A       
ATOM   1907  HE2 LYS A 568     -18.541   3.728  -6.028  1.00  0.00      A       
ATOM   1908  HE1 LYS A 568     -20.191   4.229  -5.663  1.00  0.00      A       
ATOM   1909  HG2 LYS A 568     -16.583   5.298  -4.413  1.00  0.00      A       
ATOM   1910  HG1 LYS A 568     -17.174   3.647  -4.510  1.00  0.00      A       
ATOM   1911  HZ1 LYS A 568     -18.804   5.132  -7.742  1.00  0.00      A       
ATOM   1912  HZ2 LYS A 568     -18.413   6.322  -6.606  1.00  0.00      A       
ATOM   1913  HZ3 LYS A 568     -20.032   6.020  -6.990  1.00  0.00      A       
ATOM   1914  N   LYS A 568     -16.497   2.135  -2.223  1.00  0.00      A       
ATOM   1915  NZ  LYS A 568     -19.099   5.581  -6.852  1.00  0.00      A       
ATOM   1916  O   LYS A 568     -19.926   2.752  -2.054  1.00  0.00      A       
ATOM   1917  C   THR A 569     -20.581   0.521  -3.680  1.00  0.00      A       
ATOM   1918  CA  THR A 569     -19.949   1.612  -4.526  1.00  0.00      A       
ATOM   1919  CB  THR A 569     -19.640   1.115  -5.938  1.00  0.00      A       
ATOM   1920  CG2 THR A 569     -18.879  -0.194  -5.990  1.00  0.00      A       
ATOM   1921  HN  THR A 569     -17.886   2.000  -4.288  1.00  0.00      A       
ATOM   1922  HA  THR A 569     -20.628   2.454  -4.583  1.00  0.00      A       
ATOM   1923  HB  THR A 569     -19.044   1.860  -6.430  1.00  0.00      A       
ATOM   1924  HG1 THR A 569     -20.643   1.021  -7.617  1.00  0.00      A       
ATOM   1925 HG21 THR A 569     -18.984  -0.716  -5.054  1.00  0.00      A       
ATOM   1926 HG22 THR A 569     -17.835   0.007  -6.173  1.00  0.00      A       
ATOM   1927 HG23 THR A 569     -19.272  -0.806  -6.788  1.00  0.00      A       
ATOM   1928  N   THR A 569     -18.760   2.087  -3.855  1.00  0.00      A       
ATOM   1929  O   THR A 569     -21.804   0.437  -3.560  1.00  0.00      A       
ATOM   1930  OG1 THR A 569     -20.834   0.943  -6.679  1.00  0.00      A       
ATOM   1931  C   GLU A 570     -21.012  -0.663  -1.050  1.00  0.00      A       
ATOM   1932  CA  GLU A 570     -20.198  -1.325  -2.150  1.00  0.00      A       
ATOM   1933  CB  GLU A 570     -19.022  -2.104  -1.556  1.00  0.00      A       
ATOM   1934  CD  GLU A 570     -18.602  -4.312  -0.403  1.00  0.00      A       
ATOM   1935  CG  GLU A 570     -19.205  -3.612  -1.605  1.00  0.00      A       
ATOM   1936  HN  GLU A 570     -18.761  -0.138  -3.148  1.00  0.00      A       
ATOM   1937  HA  GLU A 570     -20.833  -1.994  -2.712  1.00  0.00      A       
ATOM   1938  HB2 GLU A 570     -18.125  -1.854  -2.104  1.00  0.00      A       
ATOM   1939  HB1 GLU A 570     -18.894  -1.812  -0.524  1.00  0.00      A       
ATOM   1940  HG2 GLU A 570     -20.261  -3.833  -1.638  1.00  0.00      A       
ATOM   1941  HG1 GLU A 570     -18.730  -3.990  -2.499  1.00  0.00      A       
ATOM   1942  N   GLU A 570     -19.726  -0.282  -3.043  1.00  0.00      A       
ATOM   1943  O   GLU A 570     -21.982  -1.225  -0.541  1.00  0.00      A       
ATOM   1944  OE1 GLU A 570     -17.383  -4.585  -0.424  1.00  0.00      A       
ATOM   1945  OE2 GLU A 570     -19.349  -4.587   0.560  1.00  0.00      A       
ATOM   1946  C   ALA A 571     -22.647   1.828  -0.280  1.00  0.00      A       
ATOM   1947  CA  ALA A 571     -21.317   1.350   0.282  1.00  0.00      A       
ATOM   1948  CB  ALA A 571     -20.479   2.535   0.726  1.00  0.00      A       
ATOM   1949  HN  ALA A 571     -19.848   0.962  -1.181  1.00  0.00      A       
ATOM   1950  HA  ALA A 571     -21.496   0.719   1.139  1.00  0.00      A       
ATOM   1951  HB1 ALA A 571     -19.533   2.516   0.210  1.00  0.00      A       
ATOM   1952  HB2 ALA A 571     -20.313   2.478   1.792  1.00  0.00      A       
ATOM   1953  HB3 ALA A 571     -20.999   3.454   0.495  1.00  0.00      A       
ATOM   1954  N   ALA A 571     -20.618   0.567  -0.719  1.00  0.00      A       
ATOM   1955  O   ALA A 571     -23.622   1.982   0.450  1.00  0.00      A       
ATOM   1956  C   GLU A 572     -25.020   1.440  -1.997  1.00  0.00      A       
ATOM   1957  CA  GLU A 572     -23.933   2.489  -2.214  1.00  0.00      A       
ATOM   1958  CB  GLU A 572     -23.723   2.735  -3.710  1.00  0.00      A       
ATOM   1959  CD  GLU A 572     -23.557   4.588  -5.419  1.00  0.00      A       
ATOM   1960  CG  GLU A 572     -24.277   4.067  -4.191  1.00  0.00      A       
ATOM   1961  HN  GLU A 572     -21.893   1.905  -2.149  1.00  0.00      A       
ATOM   1962  HA  GLU A 572     -24.236   3.412  -1.741  1.00  0.00      A       
ATOM   1963  HB2 GLU A 572     -22.664   2.712  -3.922  1.00  0.00      A       
ATOM   1964  HB1 GLU A 572     -24.209   1.946  -4.266  1.00  0.00      A       
ATOM   1965  HG2 GLU A 572     -25.322   3.942  -4.431  1.00  0.00      A       
ATOM   1966  HG1 GLU A 572     -24.174   4.791  -3.396  1.00  0.00      A       
ATOM   1967  N   GLU A 572     -22.696   2.050  -1.591  1.00  0.00      A       
ATOM   1968  O   GLU A 572     -26.145   1.759  -1.614  1.00  0.00      A       
ATOM   1969  OE1 GLU A 572     -22.336   4.834  -5.333  1.00  0.00      A       
ATOM   1970  OE2 GLU A 572     -24.216   4.752  -6.468  1.00  0.00      A       
ATOM   1971  C   ARG A 573     -25.801  -1.330  -0.623  1.00  0.00      A       
ATOM   1972  CA  ARG A 573     -25.595  -0.930  -2.089  1.00  0.00      A       
ATOM   1973  CB  ARG A 573     -25.123  -2.140  -2.900  1.00  0.00      A       
ATOM   1974  CD  ARG A 573     -23.064  -3.335  -3.704  1.00  0.00      A       
ATOM   1975  CG  ARG A 573     -23.727  -2.619  -2.538  1.00  0.00      A       
ATOM   1976  CZ  ARG A 573     -24.154  -5.541  -3.834  1.00  0.00      A       
ATOM   1977  HN  ARG A 573     -23.752   0.001  -2.553  1.00  0.00      A       
ATOM   1978  HA  ARG A 573     -26.544  -0.608  -2.483  1.00  0.00      A       
ATOM   1979  HB2 ARG A 573     -25.811  -2.957  -2.740  1.00  0.00      A       
ATOM   1980  HB1 ARG A 573     -25.128  -1.879  -3.949  1.00  0.00      A       
ATOM   1981  HD2 ARG A 573     -22.784  -2.603  -4.447  1.00  0.00      A       
ATOM   1982  HD1 ARG A 573     -22.178  -3.838  -3.345  1.00  0.00      A       
ATOM   1983  HE  ARG A 573     -24.419  -4.055  -5.140  1.00  0.00      A       
ATOM   1984  HG2 ARG A 573     -23.124  -1.769  -2.265  1.00  0.00      A       
ATOM   1985  HG1 ARG A 573     -23.795  -3.299  -1.702  1.00  0.00      A       
ATOM   1986 HH11 ARG A 573     -22.920  -5.311  -2.248  1.00  0.00      A       
ATOM   1987 HH12 ARG A 573     -23.697  -6.854  -2.366  1.00  0.00      A       
ATOM   1988 HH21 ARG A 573     -25.442  -6.083  -5.295  1.00  0.00      A       
ATOM   1989 HH22 ARG A 573     -25.128  -7.293  -4.096  1.00  0.00      A       
ATOM   1990  N   ARG A 573     -24.665   0.183  -2.249  1.00  0.00      A       
ATOM   1991  NE  ARG A 573     -23.951  -4.319  -4.320  1.00  0.00      A       
ATOM   1992  NH1 ARG A 573     -23.540  -5.934  -2.725  1.00  0.00      A       
ATOM   1993  NH2 ARG A 573     -24.976  -6.374  -4.459  1.00  0.00      A       
ATOM   1994  O   ARG A 573     -26.931  -1.580  -0.203  1.00  0.00      A       
ATOM   1995  C   ARG A 574     -24.418  -0.754   2.537  1.00  0.00      A       
ATOM   1996  CA  ARG A 574     -24.819  -1.851   1.548  1.00  0.00      A       
ATOM   1997  CB  ARG A 574     -23.957  -3.091   1.785  1.00  0.00      A       
ATOM   1998  CD  ARG A 574     -24.448  -5.557   1.846  1.00  0.00      A       
ATOM   1999  CG  ARG A 574     -24.405  -4.305   0.985  1.00  0.00      A       
ATOM   2000  CZ  ARG A 574     -25.598  -7.150   0.357  1.00  0.00      A       
ATOM   2001  HN  ARG A 574     -23.831  -1.251  -0.238  1.00  0.00      A       
ATOM   2002  HA  ARG A 574     -25.850  -2.113   1.731  1.00  0.00      A       
ATOM   2003  HB2 ARG A 574     -22.937  -2.864   1.512  1.00  0.00      A       
ATOM   2004  HB1 ARG A 574     -23.992  -3.344   2.834  1.00  0.00      A       
ATOM   2005  HD2 ARG A 574     -23.556  -5.592   2.454  1.00  0.00      A       
ATOM   2006  HD1 ARG A 574     -25.317  -5.509   2.486  1.00  0.00      A       
ATOM   2007  HE  ARG A 574     -23.720  -7.340   1.005  1.00  0.00      A       
ATOM   2008  HG2 ARG A 574     -25.392  -4.119   0.589  1.00  0.00      A       
ATOM   2009  HG1 ARG A 574     -23.713  -4.462   0.171  1.00  0.00      A       
ATOM   2010 HH11 ARG A 574     -26.724  -5.565   0.916  1.00  0.00      A       
ATOM   2011 HH12 ARG A 574     -27.506  -6.698  -0.134  1.00  0.00      A       
ATOM   2012 HH21 ARG A 574     -24.748  -8.831  -0.374  1.00  0.00      A       
ATOM   2013 HH22 ARG A 574     -26.385  -8.553  -0.866  1.00  0.00      A       
ATOM   2014  N   ARG A 574     -24.713  -1.431   0.147  1.00  0.00      A       
ATOM   2015  NE  ARG A 574     -24.519  -6.774   1.040  1.00  0.00      A       
ATOM   2016  NH1 ARG A 574     -26.699  -6.410   0.382  1.00  0.00      A       
ATOM   2017  NH2 ARG A 574     -25.575  -8.270  -0.352  1.00  0.00      A       
ATOM   2018  O   ARG A 574     -24.893  -0.742   3.672  1.00  0.00      A       
ATOM   2019  C   LYS A 575     -22.142   0.736   4.057  1.00  0.00      A       
ATOM   2020  CA  LYS A 575     -23.089   1.250   2.979  1.00  0.00      A       
ATOM   2021  CB  LYS A 575     -24.277   1.970   3.633  1.00  0.00      A       
ATOM   2022  CD  LYS A 575     -26.079   1.765   1.887  1.00  0.00      A       
ATOM   2023  CE  LYS A 575     -27.046   2.525   0.993  1.00  0.00      A       
ATOM   2024  CG  LYS A 575     -25.165   2.713   2.648  1.00  0.00      A       
ATOM   2025  HN  LYS A 575     -23.192   0.094   1.203  1.00  0.00      A       
ATOM   2026  HA  LYS A 575     -22.553   1.954   2.361  1.00  0.00      A       
ATOM   2027  HB2 LYS A 575     -24.883   1.247   4.154  1.00  0.00      A       
ATOM   2028  HB1 LYS A 575     -23.896   2.685   4.347  1.00  0.00      A       
ATOM   2029  HD2 LYS A 575     -25.477   1.112   1.275  1.00  0.00      A       
ATOM   2030  HD1 LYS A 575     -26.644   1.178   2.597  1.00  0.00      A       
ATOM   2031  HE2 LYS A 575     -26.485   3.007   0.206  1.00  0.00      A       
ATOM   2032  HE1 LYS A 575     -27.743   1.823   0.559  1.00  0.00      A       
ATOM   2033  HG2 LYS A 575     -25.773   3.420   3.192  1.00  0.00      A       
ATOM   2034  HG1 LYS A 575     -24.542   3.242   1.943  1.00  0.00      A       
ATOM   2035  HZ1 LYS A 575     -27.349   4.488   1.640  1.00  0.00      A       
ATOM   2036  HZ2 LYS A 575     -27.836   3.315   2.758  1.00  0.00      A       
ATOM   2037  HZ3 LYS A 575     -28.780   3.620   1.389  1.00  0.00      A       
ATOM   2038  N   LYS A 575     -23.546   0.157   2.115  1.00  0.00      A       
ATOM   2039  NZ  LYS A 575     -27.806   3.559   1.748  1.00  0.00      A       
ATOM   2040  O   LYS A 575     -21.980  -0.472   4.232  1.00  0.00      A       
ATOM   2041  C   ASP A 576     -21.277   1.241   7.188  1.00  0.00      A       
ATOM   2042  CA  ASP A 576     -20.577   1.305   5.834  1.00  0.00      A       
ATOM   2043  CB  ASP A 576     -19.428   2.314   5.888  1.00  0.00      A       
ATOM   2044  CG  ASP A 576     -18.110   1.669   6.267  1.00  0.00      A       
ATOM   2045  HN  ASP A 576     -21.682   2.611   4.585  1.00  0.00      A       
ATOM   2046  HA  ASP A 576     -20.175   0.330   5.604  1.00  0.00      A       
ATOM   2047  HB2 ASP A 576     -19.316   2.775   4.919  1.00  0.00      A       
ATOM   2048  HB1 ASP A 576     -19.660   3.074   6.620  1.00  0.00      A       
ATOM   2049  N   ASP A 576     -21.513   1.663   4.774  1.00  0.00      A       
ATOM   2050  O   ASP A 576     -21.181   0.241   7.900  1.00  0.00      A       
ATOM   2051  OD1 ASP A 576     -17.632   0.802   5.505  1.00  0.00      A       
ATOM   2052  OD2 ASP A 576     -17.554   2.031   7.326  1.00  0.00      A       
ATOM   2053  C   PHE A 577     -24.198   2.334   8.601  1.00  0.00      A       
ATOM   2054  CA  PHE A 577     -22.687   2.377   8.813  1.00  0.00      A       
ATOM   2055  CB  PHE A 577     -22.297   3.647   9.574  1.00  0.00      A       
ATOM   2056  CD1 PHE A 577     -20.432   2.506  10.804  1.00  0.00      A       
ATOM   2057  CD2 PHE A 577     -21.845   3.997  12.017  1.00  0.00      A       
ATOM   2058  CE1 PHE A 577     -19.705   2.256  11.952  1.00  0.00      A       
ATOM   2059  CE2 PHE A 577     -21.121   3.750  13.169  1.00  0.00      A       
ATOM   2060  CG  PHE A 577     -21.509   3.378  10.824  1.00  0.00      A       
ATOM   2061  CZ  PHE A 577     -20.050   2.879  13.136  1.00  0.00      A       
ATOM   2062  HN  PHE A 577     -22.014   3.082   6.933  1.00  0.00      A       
ATOM   2063  HA  PHE A 577     -22.395   1.517   9.396  1.00  0.00      A       
ATOM   2064  HB2 PHE A 577     -21.697   4.273   8.932  1.00  0.00      A       
ATOM   2065  HB1 PHE A 577     -23.193   4.183   9.854  1.00  0.00      A       
ATOM   2066  HD1 PHE A 577     -20.162   2.019   9.879  1.00  0.00      A       
ATOM   2067  HD2 PHE A 577     -22.683   4.678  12.044  1.00  0.00      A       
ATOM   2068  HE1 PHE A 577     -18.868   1.574  11.924  1.00  0.00      A       
ATOM   2069  HE2 PHE A 577     -21.393   4.239  14.093  1.00  0.00      A       
ATOM   2070  HZ  PHE A 577     -19.483   2.685  14.034  1.00  0.00      A       
ATOM   2071  N   PHE A 577     -21.977   2.314   7.540  1.00  0.00      A       
ATOM   2072  O   PHE A 577     -24.829   1.291   8.773  1.00  0.00      A       
ATOM   2073  C   LEU A 578     -26.508   3.992   6.568  1.00  0.00      A       
ATOM   2074  CA  LEU A 578     -26.211   3.565   8.001  1.00  0.00      A       
ATOM   2075  CB  LEU A 578     -26.843   4.555   8.981  1.00  0.00      A       
ATOM   2076  CD1 LEU A 578     -28.273   2.842  10.123  1.00  0.00      A       
ATOM   2077  CD2 LEU A 578     -26.043   3.447  11.081  1.00  0.00      A       
ATOM   2078  CG  LEU A 578     -27.260   3.959  10.326  1.00  0.00      A       
ATOM   2079  HN  LEU A 578     -24.219   4.273   8.113  1.00  0.00      A       
ATOM   2080  HA  LEU A 578     -26.636   2.586   8.168  1.00  0.00      A       
ATOM   2081  HB2 LEU A 578     -26.133   5.348   9.166  1.00  0.00      A       
ATOM   2082  HB1 LEU A 578     -27.719   4.981   8.515  1.00  0.00      A       
ATOM   2083 HD11 LEU A 578     -29.002   2.868  10.919  1.00  0.00      A       
ATOM   2084 HD12 LEU A 578     -27.764   1.889  10.132  1.00  0.00      A       
ATOM   2085 HD13 LEU A 578     -28.771   2.975   9.174  1.00  0.00      A       
ATOM   2086 HD21 LEU A 578     -25.207   4.109  10.907  1.00  0.00      A       
ATOM   2087 HD22 LEU A 578     -25.795   2.455  10.733  1.00  0.00      A       
ATOM   2088 HD23 LEU A 578     -26.262   3.414  12.138  1.00  0.00      A       
ATOM   2089  HG  LEU A 578     -27.728   4.728  10.924  1.00  0.00      A       
ATOM   2090  N   LEU A 578     -24.774   3.474   8.232  1.00  0.00      A       
ATOM   2091  O   LEU A 578     -27.354   3.401   5.897  1.00  0.00      A       
ATOM   2092  C   THR A 579     -24.676   5.634   4.010  1.00  0.00      A       
ATOM   2093  CA  THR A 579     -26.004   5.532   4.753  1.00  0.00      A       
ATOM   2094  CB  THR A 579     -26.683   6.901   4.795  1.00  0.00      A       
ATOM   2095  CG2 THR A 579     -27.443   7.232   3.529  1.00  0.00      A       
ATOM   2096  HN  THR A 579     -25.152   5.456   6.689  1.00  0.00      A       
ATOM   2097  HA  THR A 579     -26.645   4.840   4.229  1.00  0.00      A       
ATOM   2098  HB  THR A 579     -25.928   7.662   4.936  1.00  0.00      A       
ATOM   2099  HG1 THR A 579     -27.414   7.761   6.396  1.00  0.00      A       
ATOM   2100 HG21 THR A 579     -28.437   6.815   3.586  1.00  0.00      A       
ATOM   2101 HG22 THR A 579     -26.925   6.813   2.679  1.00  0.00      A       
ATOM   2102 HG23 THR A 579     -27.508   8.304   3.418  1.00  0.00      A       
ATOM   2103  N   THR A 579     -25.810   5.024   6.106  1.00  0.00      A       
ATOM   2104  O   THR A 579     -23.625   5.834   4.618  1.00  0.00      A       
ATOM   2105  OG1 THR A 579     -27.596   6.976   5.876  1.00  0.00      A       
ATOM   2106  C   ALA A 580     -22.894   6.965   1.931  1.00  0.00      A       
ATOM   2107  CA  ALA A 580     -23.543   5.582   1.851  1.00  0.00      A       
ATOM   2108  CB  ALA A 580     -23.889   5.245   0.408  1.00  0.00      A       
ATOM   2109  HN  ALA A 580     -25.605   5.346   2.263  1.00  0.00      A       
ATOM   2110  HA  ALA A 580     -22.837   4.845   2.206  1.00  0.00      A       
ATOM   2111  HB1 ALA A 580     -23.009   4.873  -0.096  1.00  0.00      A       
ATOM   2112  HB2 ALA A 580     -24.244   6.132  -0.094  1.00  0.00      A       
ATOM   2113  HB3 ALA A 580     -24.660   4.489   0.391  1.00  0.00      A       
ATOM   2114  N   ALA A 580     -24.736   5.499   2.687  1.00  0.00      A       
ATOM   2115  O   ALA A 580     -21.783   7.166   1.439  1.00  0.00      A       
ATOM   2116  C   ALA A 581     -21.678   9.309   3.254  1.00  0.00      A       
ATOM   2117  CA  ALA A 581     -23.092   9.278   2.681  1.00  0.00      A       
ATOM   2118  CB  ALA A 581     -24.031  10.098   3.554  1.00  0.00      A       
ATOM   2119  HN  ALA A 581     -24.476   7.702   2.909  1.00  0.00      A       
ATOM   2120  HA  ALA A 581     -23.078   9.725   1.698  1.00  0.00      A       
ATOM   2121  HB1 ALA A 581     -24.764  10.590   2.931  1.00  0.00      A       
ATOM   2122  HB2 ALA A 581     -23.464  10.839   4.096  1.00  0.00      A       
ATOM   2123  HB3 ALA A 581     -24.533   9.446   4.253  1.00  0.00      A       
ATOM   2124  N   ALA A 581     -23.595   7.916   2.545  1.00  0.00      A       
ATOM   2125  O   ALA A 581     -20.904  10.218   2.957  1.00  0.00      A       
ATOM   2126  C   ARG A 582     -18.959   8.010   3.603  1.00  0.00      A       
ATOM   2127  CA  ARG A 582     -20.011   8.263   4.675  1.00  0.00      A       
ATOM   2128  CB  ARG A 582     -19.950   7.166   5.739  1.00  0.00      A       
ATOM   2129  CD  ARG A 582     -21.929   8.079   6.991  1.00  0.00      A       
ATOM   2130  CG  ARG A 582     -20.490   7.599   7.092  1.00  0.00      A       
ATOM   2131  CZ  ARG A 582     -23.139  10.204   6.681  1.00  0.00      A       
ATOM   2132  HN  ARG A 582     -21.991   7.612   4.281  1.00  0.00      A       
ATOM   2133  HA  ARG A 582     -19.814   9.218   5.140  1.00  0.00      A       
ATOM   2134  HB2 ARG A 582     -20.529   6.319   5.399  1.00  0.00      A       
ATOM   2135  HB1 ARG A 582     -18.922   6.860   5.867  1.00  0.00      A       
ATOM   2136  HD2 ARG A 582     -22.432   7.509   6.224  1.00  0.00      A       
ATOM   2137  HD1 ARG A 582     -22.418   7.915   7.940  1.00  0.00      A       
ATOM   2138  HE  ARG A 582     -21.179   9.951   6.397  1.00  0.00      A       
ATOM   2139  HG2 ARG A 582     -20.449   6.761   7.771  1.00  0.00      A       
ATOM   2140  HG1 ARG A 582     -19.878   8.404   7.472  1.00  0.00      A       
ATOM   2141 HH11 ARG A 582     -24.301   8.656   7.269  1.00  0.00      A       
ATOM   2142 HH12 ARG A 582     -25.127  10.161   7.044  1.00  0.00      A       
ATOM   2143 HH21 ARG A 582     -22.265  11.932   6.101  1.00  0.00      A       
ATOM   2144 HH22 ARG A 582     -23.972  12.021   6.381  1.00  0.00      A       
ATOM   2145  N   ARG A 582     -21.340   8.318   4.077  1.00  0.00      A       
ATOM   2146  NE  ARG A 582     -22.010   9.499   6.655  1.00  0.00      A       
ATOM   2147  NH1 ARG A 582     -24.283   9.626   7.026  1.00  0.00      A       
ATOM   2148  NH2 ARG A 582     -23.124  11.491   6.362  1.00  0.00      A       
ATOM   2149  O   ARG A 582     -18.002   8.777   3.452  1.00  0.00      A       
ATOM   2150  C   ILE A 583     -18.308   7.672   0.680  1.00  0.00      A       
ATOM   2151  CA  ILE A 583     -18.231   6.610   1.773  1.00  0.00      A       
ATOM   2152  CB  ILE A 583     -18.515   5.197   1.201  1.00  0.00      A       
ATOM   2153  CD1 ILE A 583     -17.305   2.953   1.415  1.00  0.00      A       
ATOM   2154  CG1 ILE A 583     -17.202   4.422   1.042  1.00  0.00      A       
ATOM   2155  CG2 ILE A 583     -19.273   5.269  -0.123  1.00  0.00      A       
ATOM   2156  HN  ILE A 583     -19.940   6.379   2.993  1.00  0.00      A       
ATOM   2157  HA  ILE A 583     -17.233   6.614   2.189  1.00  0.00      A       
ATOM   2158  HB  ILE A 583     -19.142   4.674   1.908  1.00  0.00      A       
ATOM   2159 HD11 ILE A 583     -17.069   2.342   0.553  1.00  0.00      A       
ATOM   2160 HD12 ILE A 583     -18.309   2.732   1.749  1.00  0.00      A       
ATOM   2161 HD13 ILE A 583     -16.609   2.734   2.209  1.00  0.00      A       
ATOM   2162 HG12 ILE A 583     -16.877   4.482   0.015  1.00  0.00      A       
ATOM   2163 HG11 ILE A 583     -16.450   4.870   1.676  1.00  0.00      A       
ATOM   2164 HG21 ILE A 583     -19.270   4.300  -0.594  1.00  0.00      A       
ATOM   2165 HG22 ILE A 583     -18.797   5.983  -0.775  1.00  0.00      A       
ATOM   2166 HG23 ILE A 583     -20.292   5.576   0.062  1.00  0.00      A       
ATOM   2167  N   ILE A 583     -19.153   6.943   2.841  1.00  0.00      A       
ATOM   2168  O   ILE A 583     -17.297   8.036   0.075  1.00  0.00      A       
ATOM   2169  C   ALA A 584     -18.847  10.424  -0.213  1.00  0.00      A       
ATOM   2170  CA  ALA A 584     -19.723   9.227  -0.547  1.00  0.00      A       
ATOM   2171  CB  ALA A 584     -21.189   9.632  -0.603  1.00  0.00      A       
ATOM   2172  HN  ALA A 584     -20.279   7.868   0.979  1.00  0.00      A       
ATOM   2173  HA  ALA A 584     -19.436   8.834  -1.512  1.00  0.00      A       
ATOM   2174  HB1 ALA A 584     -21.800   8.752  -0.742  1.00  0.00      A       
ATOM   2175  HB2 ALA A 584     -21.344  10.311  -1.428  1.00  0.00      A       
ATOM   2176  HB3 ALA A 584     -21.465  10.119   0.321  1.00  0.00      A       
ATOM   2177  N   ALA A 584     -19.517   8.186   0.451  1.00  0.00      A       
ATOM   2178  O   ALA A 584     -18.166  10.979  -1.079  1.00  0.00      A       
ATOM   2179  C   LYS A 585     -16.553  11.569   1.183  1.00  0.00      A       
ATOM   2180  CA  LYS A 585     -18.000  11.879   1.538  1.00  0.00      A       
ATOM   2181  CB  LYS A 585     -18.151  12.064   3.051  1.00  0.00      A       
ATOM   2182  CD  LYS A 585     -18.585  13.859   4.755  1.00  0.00      A       
ATOM   2183  CE  LYS A 585     -19.694  14.688   5.385  1.00  0.00      A       
ATOM   2184  CG  LYS A 585     -19.025  13.248   3.434  1.00  0.00      A       
ATOM   2185  HN  LYS A 585     -19.370  10.281   1.715  1.00  0.00      A       
ATOM   2186  HA  LYS A 585     -18.306  12.782   1.030  1.00  0.00      A       
ATOM   2187  HB2 LYS A 585     -18.590  11.171   3.469  1.00  0.00      A       
ATOM   2188  HB1 LYS A 585     -17.173  12.211   3.485  1.00  0.00      A       
ATOM   2189  HD2 LYS A 585     -18.313  13.066   5.435  1.00  0.00      A       
ATOM   2190  HD1 LYS A 585     -17.729  14.494   4.579  1.00  0.00      A       
ATOM   2191  HE2 LYS A 585     -19.320  15.684   5.572  1.00  0.00      A       
ATOM   2192  HE1 LYS A 585     -20.525  14.741   4.696  1.00  0.00      A       
ATOM   2193  HG2 LYS A 585     -18.956  13.999   2.661  1.00  0.00      A       
ATOM   2194  HG1 LYS A 585     -20.048  12.914   3.524  1.00  0.00      A       
ATOM   2195  HZ1 LYS A 585     -20.861  13.349   6.485  1.00  0.00      A       
ATOM   2196  HZ2 LYS A 585     -20.612  14.834   7.256  1.00  0.00      A       
ATOM   2197  HZ3 LYS A 585     -19.363  13.695   7.193  1.00  0.00      A       
ATOM   2198  N   LYS A 585     -18.833  10.785   1.069  1.00  0.00      A       
ATOM   2199  NZ  LYS A 585     -20.165  14.101   6.669  1.00  0.00      A       
ATOM   2200  O   LYS A 585     -15.774  12.455   0.835  1.00  0.00      A       
ATOM   2201  C   GLU A 586     -14.535  10.188  -0.523  1.00  0.00      A       
ATOM   2202  CA  GLU A 586     -14.872   9.833   0.925  1.00  0.00      A       
ATOM   2203  CB  GLU A 586     -14.751   8.322   1.136  1.00  0.00      A       
ATOM   2204  CD  GLU A 586     -13.352   8.205   3.235  1.00  0.00      A       
ATOM   2205  CG  GLU A 586     -13.428   7.899   1.752  1.00  0.00      A       
ATOM   2206  HN  GLU A 586     -16.887   9.625   1.536  1.00  0.00      A       
ATOM   2207  HA  GLU A 586     -14.178  10.338   1.579  1.00  0.00      A       
ATOM   2208  HB2 GLU A 586     -15.548   7.997   1.789  1.00  0.00      A       
ATOM   2209  HB1 GLU A 586     -14.855   7.826   0.182  1.00  0.00      A       
ATOM   2210  HG2 GLU A 586     -13.305   6.835   1.613  1.00  0.00      A       
ATOM   2211  HG1 GLU A 586     -12.628   8.422   1.249  1.00  0.00      A       
ATOM   2212  N   GLU A 586     -16.212  10.285   1.259  1.00  0.00      A       
ATOM   2213  O   GLU A 586     -13.397  10.529  -0.834  1.00  0.00      A       
ATOM   2214  OE1 GLU A 586     -14.350   7.958   3.944  1.00  0.00      A       
ATOM   2215  OE2 GLU A 586     -12.294   8.692   3.687  1.00  0.00      A       
ATOM   2216  C   MET A 587     -14.985  11.915  -2.967  1.00  0.00      A       
ATOM   2217  CA  MET A 587     -15.319  10.447  -2.818  1.00  0.00      A       
ATOM   2218  CB  MET A 587     -16.557  10.116  -3.658  1.00  0.00      A       
ATOM   2219  CE  MET A 587     -16.702   7.302  -2.588  1.00  0.00      A       
ATOM   2220  CG  MET A 587     -16.311   9.036  -4.695  1.00  0.00      A       
ATOM   2221  HN  MET A 587     -16.426   9.848  -1.103  1.00  0.00      A       
ATOM   2222  HA  MET A 587     -14.476   9.863  -3.175  1.00  0.00      A       
ATOM   2223  HB2 MET A 587     -17.348   9.786  -3.002  1.00  0.00      A       
ATOM   2224  HB1 MET A 587     -16.880  11.010  -4.172  1.00  0.00      A       
ATOM   2225  HE1 MET A 587     -16.249   6.617  -1.887  1.00  0.00      A       
ATOM   2226  HE2 MET A 587     -17.640   6.886  -2.942  1.00  0.00      A       
ATOM   2227  HE3 MET A 587     -16.884   8.248  -2.098  1.00  0.00      A       
ATOM   2228  HG2 MET A 587     -17.251   8.780  -5.160  1.00  0.00      A       
ATOM   2229  HG1 MET A 587     -15.632   9.419  -5.442  1.00  0.00      A       
ATOM   2230  N   MET A 587     -15.533  10.117  -1.407  1.00  0.00      A       
ATOM   2231  O   MET A 587     -13.919  12.265  -3.469  1.00  0.00      A       
ATOM   2232  SD  MET A 587     -15.599   7.550  -3.973  1.00  0.00      A       
ATOM   2233  C   ILE A 588     -14.274  14.500  -1.939  1.00  0.00      A       
ATOM   2234  CA  ILE A 588     -15.628  14.214  -2.583  1.00  0.00      A       
ATOM   2235  CB  ILE A 588     -16.757  15.070  -1.927  1.00  0.00      A       
ATOM   2236  CD1 ILE A 588     -15.575  15.986   0.141  1.00  0.00      A       
ATOM   2237  CG1 ILE A 588     -16.183  16.300  -1.209  1.00  0.00      A       
ATOM   2238  CG2 ILE A 588     -17.605  14.243  -0.969  1.00  0.00      A       
ATOM   2239  HN  ILE A 588     -16.710  12.450  -2.100  1.00  0.00      A       
ATOM   2240  HA  ILE A 588     -15.568  14.479  -3.627  1.00  0.00      A       
ATOM   2241  HB  ILE A 588     -17.407  15.410  -2.720  1.00  0.00      A       
ATOM   2242 HD11 ILE A 588     -14.608  16.459   0.219  1.00  0.00      A       
ATOM   2243 HD12 ILE A 588     -15.462  14.915   0.239  1.00  0.00      A       
ATOM   2244 HD13 ILE A 588     -16.222  16.353   0.923  1.00  0.00      A       
ATOM   2245 HG12 ILE A 588     -15.413  16.741  -1.823  1.00  0.00      A       
ATOM   2246 HG11 ILE A 588     -16.974  17.021  -1.058  1.00  0.00      A       
ATOM   2247 HG21 ILE A 588     -16.961  13.662  -0.330  1.00  0.00      A       
ATOM   2248 HG22 ILE A 588     -18.244  13.580  -1.534  1.00  0.00      A       
ATOM   2249 HG23 ILE A 588     -18.213  14.901  -0.366  1.00  0.00      A       
ATOM   2250  N   ILE A 588     -15.883  12.781  -2.507  1.00  0.00      A       
ATOM   2251  O   ILE A 588     -13.556  15.419  -2.341  1.00  0.00      A       
ATOM   2252  C   GLU A 589     -11.534  13.323  -1.234  1.00  0.00      A       
ATOM   2253  CA  GLU A 589     -12.633  13.786  -0.292  1.00  0.00      A       
ATOM   2254  CB  GLU A 589     -12.616  12.959   0.995  1.00  0.00      A       
ATOM   2255  CD  GLU A 589     -12.512  13.727   3.401  1.00  0.00      A       
ATOM   2256  CG  GLU A 589     -13.360  13.612   2.149  1.00  0.00      A       
ATOM   2257  HN  GLU A 589     -14.517  12.925  -0.721  1.00  0.00      A       
ATOM   2258  HA  GLU A 589     -12.476  14.827  -0.051  1.00  0.00      A       
ATOM   2259  HB2 GLU A 589     -13.071  12.000   0.799  1.00  0.00      A       
ATOM   2260  HB1 GLU A 589     -11.590  12.805   1.297  1.00  0.00      A       
ATOM   2261  HG2 GLU A 589     -13.665  14.603   1.848  1.00  0.00      A       
ATOM   2262  HG1 GLU A 589     -14.235  13.021   2.377  1.00  0.00      A       
ATOM   2263  N   GLU A 589     -13.916  13.666  -0.964  1.00  0.00      A       
ATOM   2264  O   GLU A 589     -10.463  13.924  -1.316  1.00  0.00      A       
ATOM   2265  OE1 GLU A 589     -11.487  14.439   3.361  1.00  0.00      A       
ATOM   2266  OE2 GLU A 589     -12.873  13.103   4.421  1.00  0.00      A       
ATOM   2267  C   MET A 590     -10.734  12.612  -4.115  1.00  0.00      A       
ATOM   2268  CA  MET A 590     -10.898  11.678  -2.916  1.00  0.00      A       
ATOM   2269  CB  MET A 590     -11.387  10.299  -3.372  1.00  0.00      A       
ATOM   2270  CE  MET A 590      -9.882  10.061  -0.224  1.00  0.00      A       
ATOM   2271  CG  MET A 590     -10.636   9.141  -2.727  1.00  0.00      A       
ATOM   2272  HN  MET A 590     -12.710  11.824  -1.843  1.00  0.00      A       
ATOM   2273  HA  MET A 590      -9.944  11.567  -2.426  1.00  0.00      A       
ATOM   2274  HB2 MET A 590     -12.434  10.202  -3.127  1.00  0.00      A       
ATOM   2275  HB1 MET A 590     -11.268  10.225  -4.442  1.00  0.00      A       
ATOM   2276  HE1 MET A 590      -9.930   9.959   0.850  1.00  0.00      A       
ATOM   2277  HE2 MET A 590     -10.135  11.073  -0.503  1.00  0.00      A       
ATOM   2278  HE3 MET A 590      -8.882   9.834  -0.563  1.00  0.00      A       
ATOM   2279  HG2 MET A 590     -10.885   8.231  -3.251  1.00  0.00      A       
ATOM   2280  HG1 MET A 590      -9.576   9.322  -2.813  1.00  0.00      A       
ATOM   2281  N   MET A 590     -11.830  12.246  -1.956  1.00  0.00      A       
ATOM   2282  O   MET A 590      -9.676  12.669  -4.740  1.00  0.00      A       
ATOM   2283  SD  MET A 590     -11.040   8.925  -0.984  1.00  0.00      A       
ATOM   2284  C   LYS A 591     -10.872  15.478  -5.216  1.00  0.00      A       
ATOM   2285  CA  LYS A 591     -11.762  14.285  -5.546  1.00  0.00      A       
ATOM   2286  CB  LYS A 591     -13.177  14.763  -5.877  1.00  0.00      A       
ATOM   2287  CD  LYS A 591     -14.645  16.258  -7.264  1.00  0.00      A       
ATOM   2288  CE  LYS A 591     -15.115  17.135  -6.114  1.00  0.00      A       
ATOM   2289  CG  LYS A 591     -13.232  15.747  -7.035  1.00  0.00      A       
ATOM   2290  HN  LYS A 591     -12.610  13.266  -3.898  1.00  0.00      A       
ATOM   2291  HA  LYS A 591     -11.353  13.771  -6.402  1.00  0.00      A       
ATOM   2292  HB2 LYS A 591     -13.783  13.906  -6.133  1.00  0.00      A       
ATOM   2293  HB1 LYS A 591     -13.596  15.242  -5.005  1.00  0.00      A       
ATOM   2294  HD2 LYS A 591     -14.665  16.837  -8.175  1.00  0.00      A       
ATOM   2295  HD1 LYS A 591     -15.312  15.414  -7.357  1.00  0.00      A       
ATOM   2296  HE2 LYS A 591     -14.417  17.042  -5.296  1.00  0.00      A       
ATOM   2297  HE1 LYS A 591     -15.141  18.162  -6.449  1.00  0.00      A       
ATOM   2298  HG2 LYS A 591     -12.588  16.585  -6.813  1.00  0.00      A       
ATOM   2299  HG1 LYS A 591     -12.887  15.253  -7.931  1.00  0.00      A       
ATOM   2300  HZ1 LYS A 591     -16.864  17.491  -5.028  1.00  0.00      A       
ATOM   2301  HZ2 LYS A 591     -16.420  15.860  -5.097  1.00  0.00      A       
ATOM   2302  HZ3 LYS A 591     -17.108  16.607  -6.450  1.00  0.00      A       
ATOM   2303  N   LYS A 591     -11.792  13.349  -4.430  1.00  0.00      A       
ATOM   2304  NZ  LYS A 591     -16.472  16.746  -5.639  1.00  0.00      A       
ATOM   2305  O   LYS A 591     -10.204  16.029  -6.090  1.00  0.00      A       
ATOM   2306  C   LYS A 592      -8.577  16.664  -3.513  1.00  0.00      A       
ATOM   2307  CA  LYS A 592     -10.065  17.001  -3.495  1.00  0.00      A       
ATOM   2308  CB  LYS A 592     -10.486  17.422  -2.086  1.00  0.00      A       
ATOM   2309  CD  LYS A 592     -11.433  19.616  -2.865  1.00  0.00      A       
ATOM   2310  CE  LYS A 592     -12.038  19.530  -4.257  1.00  0.00      A       
ATOM   2311  CG  LYS A 592     -11.691  18.349  -2.064  1.00  0.00      A       
ATOM   2312  HN  LYS A 592     -11.424  15.391  -3.294  1.00  0.00      A       
ATOM   2313  HA  LYS A 592     -10.242  17.823  -4.172  1.00  0.00      A       
ATOM   2314  HB2 LYS A 592     -10.729  16.538  -1.516  1.00  0.00      A       
ATOM   2315  HB1 LYS A 592      -9.659  17.930  -1.612  1.00  0.00      A       
ATOM   2316  HD2 LYS A 592     -11.872  20.454  -2.344  1.00  0.00      A       
ATOM   2317  HD1 LYS A 592     -10.367  19.763  -2.953  1.00  0.00      A       
ATOM   2318  HE2 LYS A 592     -11.318  19.898  -4.972  1.00  0.00      A       
ATOM   2319  HE1 LYS A 592     -12.264  18.496  -4.476  1.00  0.00      A       
ATOM   2320  HG2 LYS A 592     -12.538  17.832  -2.490  1.00  0.00      A       
ATOM   2321  HG1 LYS A 592     -11.907  18.618  -1.041  1.00  0.00      A       
ATOM   2322  HZ1 LYS A 592     -14.016  19.952  -3.735  1.00  0.00      A       
ATOM   2323  HZ2 LYS A 592     -13.644  20.302  -5.347  1.00  0.00      A       
ATOM   2324  HZ3 LYS A 592     -13.099  21.324  -4.113  1.00  0.00      A       
ATOM   2325  N   LYS A 592     -10.871  15.873  -3.946  1.00  0.00      A       
ATOM   2326  NZ  LYS A 592     -13.287  20.333  -4.371  1.00  0.00      A       
ATOM   2327  O   LYS A 592      -7.755  17.464  -3.959  1.00  0.00      A       
ATOM   2328  C   MET A 593      -6.229  14.949  -4.356  1.00  0.00      A       
ATOM   2329  CA  MET A 593      -6.840  15.051  -2.961  1.00  0.00      A       
ATOM   2330  CB  MET A 593      -6.710  13.709  -2.234  1.00  0.00      A       
ATOM   2331  CE  MET A 593      -8.082  10.586  -4.296  1.00  0.00      A       
ATOM   2332  CG  MET A 593      -7.828  12.726  -2.533  1.00  0.00      A       
ATOM   2333  HN  MET A 593      -8.932  14.891  -2.661  1.00  0.00      A       
ATOM   2334  HA  MET A 593      -6.292  15.797  -2.404  1.00  0.00      A       
ATOM   2335  HB2 MET A 593      -5.777  13.252  -2.519  1.00  0.00      A       
ATOM   2336  HB1 MET A 593      -6.701  13.894  -1.171  1.00  0.00      A       
ATOM   2337  HE1 MET A 593      -7.773   9.597  -4.600  1.00  0.00      A       
ATOM   2338  HE2 MET A 593      -7.839  11.294  -5.073  1.00  0.00      A       
ATOM   2339  HE3 MET A 593      -9.149  10.591  -4.127  1.00  0.00      A       
ATOM   2340  HG2 MET A 593      -8.519  12.726  -1.704  1.00  0.00      A       
ATOM   2341  HG1 MET A 593      -8.338  13.049  -3.422  1.00  0.00      A       
ATOM   2342  N   MET A 593      -8.234  15.482  -3.013  1.00  0.00      A       
ATOM   2343  O   MET A 593      -5.154  15.493  -4.610  1.00  0.00      A       
ATOM   2344  SD  MET A 593      -7.231  11.041  -2.784  1.00  0.00      A       
ATOM   2345  C   LEU A 594      -6.530  15.382  -7.406  1.00  0.00      A       
ATOM   2346  CA  LEU A 594      -6.416  14.080  -6.619  1.00  0.00      A       
ATOM   2347  CB  LEU A 594      -7.190  12.970  -7.330  1.00  0.00      A       
ATOM   2348  CD1 LEU A 594      -8.878  13.949  -8.902  1.00  0.00      A       
ATOM   2349  CD2 LEU A 594      -9.495  11.989  -7.476  1.00  0.00      A       
ATOM   2350  CG  LEU A 594      -8.672  13.266  -7.557  1.00  0.00      A       
ATOM   2351  HN  LEU A 594      -7.759  13.833  -5.001  1.00  0.00      A       
ATOM   2352  HA  LEU A 594      -5.375  13.800  -6.560  1.00  0.00      A       
ATOM   2353  HB2 LEU A 594      -6.725  12.794  -8.290  1.00  0.00      A       
ATOM   2354  HB1 LEU A 594      -7.111  12.070  -6.740  1.00  0.00      A       
ATOM   2355 HD11 LEU A 594      -8.180  13.547  -9.624  1.00  0.00      A       
ATOM   2356 HD12 LEU A 594      -8.713  15.011  -8.796  1.00  0.00      A       
ATOM   2357 HD13 LEU A 594      -9.888  13.774  -9.243  1.00  0.00      A       
ATOM   2358 HD21 LEU A 594      -8.982  11.268  -6.856  1.00  0.00      A       
ATOM   2359 HD22 LEU A 594      -9.626  11.582  -8.467  1.00  0.00      A       
ATOM   2360 HD23 LEU A 594     -10.460  12.209  -7.047  1.00  0.00      A       
ATOM   2361  HG  LEU A 594      -9.016  13.938  -6.782  1.00  0.00      A       
ATOM   2362  N   LEU A 594      -6.910  14.248  -5.256  1.00  0.00      A       
ATOM   2363  O   LEU A 594      -5.738  15.642  -8.312  1.00  0.00      A       
ATOM   2364  C   SER A 595      -7.237  18.633  -6.869  1.00  0.00      A       
ATOM   2365  CA  SER A 595      -7.732  17.475  -7.729  1.00  0.00      A       
ATOM   2366  CB  SER A 595      -9.215  17.662  -8.053  1.00  0.00      A       
ATOM   2367  HN  SER A 595      -8.117  15.939  -6.324  1.00  0.00      A       
ATOM   2368  HA  SER A 595      -7.170  17.460  -8.650  1.00  0.00      A       
ATOM   2369  HB2 SER A 595      -9.652  16.704  -8.294  1.00  0.00      A       
ATOM   2370  HB1 SER A 595      -9.719  18.082  -7.194  1.00  0.00      A       
ATOM   2371  HG  SER A 595      -8.835  19.308  -9.045  1.00  0.00      A       
ATOM   2372  N   SER A 595      -7.518  16.199  -7.054  1.00  0.00      A       
ATOM   2373  O   SER A 595      -7.876  19.006  -5.885  1.00  0.00      A       
ATOM   2374  OG  SER A 595      -9.390  18.533  -9.157  1.00  0.00      A       
ATOM   2375  C   SER A 596      -6.521  21.448  -6.334  1.00  0.00      A       
ATOM   2376  CA  SER A 596      -5.511  20.316  -6.509  1.00  0.00      A       
ATOM   2377  CB  SER A 596      -4.266  20.836  -7.230  1.00  0.00      A       
ATOM   2378  HN  SER A 596      -5.632  18.858  -8.039  1.00  0.00      A       
ATOM   2379  HA  SER A 596      -5.224  19.954  -5.533  1.00  0.00      A       
ATOM   2380  HB2 SER A 596      -3.550  20.035  -7.332  1.00  0.00      A       
ATOM   2381  HB1 SER A 596      -4.545  21.197  -8.209  1.00  0.00      A       
ATOM   2382  HG  SER A 596      -3.526  22.645  -7.092  1.00  0.00      A       
ATOM   2383  N   SER A 596      -6.095  19.200  -7.246  1.00  0.00      A       
ATOM   2384  O   SER A 596      -7.233  21.809  -7.271  1.00  0.00      A       
ATOM   2385  OG  SER A 596      -3.664  21.896  -6.507  1.00  0.00      A       
ATOM   2386  C   SER A 597      -6.816  24.161  -3.980  1.00  0.00      A       
ATOM   2387  CA  SER A 597      -7.497  23.092  -4.827  1.00  0.00      A       
ATOM   2388  CB  SER A 597      -8.731  22.557  -4.099  1.00  0.00      A       
ATOM   2389  HN  SER A 597      -5.983  21.670  -4.422  1.00  0.00      A       
ATOM   2390  HA  SER A 597      -7.805  23.533  -5.763  1.00  0.00      A       
ATOM   2391  HB2 SER A 597      -8.459  21.682  -3.527  1.00  0.00      A       
ATOM   2392  HB1 SER A 597      -9.112  23.318  -3.434  1.00  0.00      A       
ATOM   2393  HG  SER A 597     -10.595  22.535  -4.704  1.00  0.00      A       
ATOM   2394  N   SER A 597      -6.576  22.002  -5.127  1.00  0.00      A       
ATOM   2395  OT1 SER A 597      -7.053  25.360  -4.239  1.00  0.00      A       
ATOM   2396  OT2 SER A 597      -6.053  23.792  -3.063  1.00  0.00      A       
ATOM   2397  OG  SER A 597      -9.751  22.201  -5.017  1.00  0.00      A       
END


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