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
643671 6soe 34429 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A 510      15.863  -5.457   0.756  1.00  0.00      A       
ATOM      2  CA  GLY A 510      15.173  -6.307   1.801  1.00  0.00      A       
ATOM      3  HT1 GLY A 510      15.869  -8.153   1.140  1.00  0.00      A       
ATOM      4  HT2 GLY A 510      14.391  -7.695   0.465  1.00  0.00      A       
ATOM      5  HT3 GLY A 510      14.453  -8.243   2.062  1.00  0.00      A       
ATOM      6  HA2 GLY A 510      14.218  -5.864   2.037  1.00  0.00      A       
ATOM      7  HA1 GLY A 510      15.781  -6.328   2.693  1.00  0.00      A       
ATOM      8  N   GLY A 510      14.956  -7.697   1.334  1.00  0.00      A       
ATOM      9  O   GLY A 510      15.894  -5.825  -0.423  1.00  0.00      A       
ATOM     10  C   ALA A 511      16.192  -2.890  -0.809  1.00  0.00      A       
ATOM     11  CA  ALA A 511      17.107  -3.383   0.311  1.00  0.00      A       
ATOM     12  CB  ALA A 511      18.370  -4.017  -0.261  1.00  0.00      A       
ATOM     13  HN  ALA A 511      16.348  -4.107   2.152  1.00  0.00      A       
ATOM     14  HA  ALA A 511      17.405  -2.532   0.910  1.00  0.00      A       
ATOM     15  HB1 ALA A 511      18.898  -3.290  -0.860  1.00  0.00      A       
ATOM     16  HB2 ALA A 511      18.102  -4.863  -0.875  1.00  0.00      A       
ATOM     17  HB3 ALA A 511      19.006  -4.347   0.549  1.00  0.00      A       
ATOM     18  N   ALA A 511      16.410  -4.321   1.194  1.00  0.00      A       
ATOM     19  O   ALA A 511      16.634  -2.647  -1.934  1.00  0.00      A       
ATOM     20  C   MET A 512      12.808  -1.532  -0.784  1.00  0.00      A       
ATOM     21  CA  MET A 512      13.929  -2.300  -1.466  1.00  0.00      A       
ATOM     22  CB  MET A 512      13.373  -3.502  -2.249  1.00  0.00      A       
ATOM     23  CE  MET A 512      10.803  -5.781   0.146  1.00  0.00      A       
ATOM     24  CG  MET A 512      12.797  -4.622  -1.386  1.00  0.00      A       
ATOM     25  HN  MET A 512      14.628  -2.908   0.432  1.00  0.00      A       
ATOM     26  HA  MET A 512      14.428  -1.636  -2.158  1.00  0.00      A       
ATOM     27  HB2 MET A 512      12.590  -3.153  -2.905  1.00  0.00      A       
ATOM     28  HB1 MET A 512      14.169  -3.917  -2.851  1.00  0.00      A       
ATOM     29  HE1 MET A 512       9.826  -5.716   0.602  1.00  0.00      A       
ATOM     30  HE2 MET A 512      11.546  -5.951   0.909  1.00  0.00      A       
ATOM     31  HE3 MET A 512      10.817  -6.599  -0.560  1.00  0.00      A       
ATOM     32  HG2 MET A 512      12.719  -5.513  -1.988  1.00  0.00      A       
ATOM     33  HG1 MET A 512      13.477  -4.806  -0.566  1.00  0.00      A       
ATOM     34  N   MET A 512      14.915  -2.737  -0.489  1.00  0.00      A       
ATOM     35  O   MET A 512      12.666  -1.599   0.440  1.00  0.00      A       
ATOM     36  SD  MET A 512      11.167  -4.249  -0.708  1.00  0.00      A       
ATOM     37  C   ALA A 513      11.326   1.046  -0.078  1.00  0.00      A       
ATOM     38  CA  ALA A 513      10.905  -0.012  -1.094  1.00  0.00      A       
ATOM     39  CB  ALA A 513       9.849  -0.921  -0.496  1.00  0.00      A       
ATOM     40  HN  ALA A 513      12.257  -0.755  -2.537  1.00  0.00      A       
ATOM     41  HA  ALA A 513      10.466   0.487  -1.944  1.00  0.00      A       
ATOM     42  HB1 ALA A 513       8.983  -0.331  -0.232  1.00  0.00      A       
ATOM     43  HB2 ALA A 513      10.244  -1.399   0.387  1.00  0.00      A       
ATOM     44  HB3 ALA A 513       9.568  -1.670  -1.220  1.00  0.00      A       
ATOM     45  N   ALA A 513      12.044  -0.788  -1.580  1.00  0.00      A       
ATOM     46  O   ALA A 513      12.519   1.240   0.169  1.00  0.00      A       
ATOM     47  C   GLN A 514      11.610   3.776   0.911  1.00  0.00      A       
ATOM     48  CA  GLN A 514      10.570   2.807   1.455  1.00  0.00      A       
ATOM     49  CB  GLN A 514      10.999   2.253   2.816  1.00  0.00      A       
ATOM     50  CD  GLN A 514      10.305   1.009   4.903  1.00  0.00      A       
ATOM     51  CG  GLN A 514       9.889   1.505   3.535  1.00  0.00      A       
ATOM     52  HN  GLN A 514       9.406   1.482   0.281  1.00  0.00      A       
ATOM     53  HA  GLN A 514       9.638   3.340   1.577  1.00  0.00      A       
ATOM     54  HB2 GLN A 514      11.828   1.575   2.672  1.00  0.00      A       
ATOM     55  HB1 GLN A 514      11.318   3.072   3.443  1.00  0.00      A       
ATOM     56 HE21 GLN A 514       9.024  -0.498   4.763  1.00  0.00      A       
ATOM     57 HE22 GLN A 514       9.930  -0.414   6.237  1.00  0.00      A       
ATOM     58  HG2 GLN A 514       9.045   2.168   3.653  1.00  0.00      A       
ATOM     59  HG1 GLN A 514       9.597   0.657   2.933  1.00  0.00      A       
ATOM     60  N   GLN A 514      10.331   1.725   0.500  1.00  0.00      A       
ATOM     61  NE2 GLN A 514       9.697  -0.078   5.342  1.00  0.00      A       
ATOM     62  O   GLN A 514      12.725   3.873   1.424  1.00  0.00      A       
ATOM     63  OE1 GLN A 514      11.160   1.602   5.563  1.00  0.00      A       
ATOM     64  C   ARG A 515      12.513   6.554   0.016  1.00  0.00      A       
ATOM     65  CA  ARG A 515      12.125   5.371  -0.857  1.00  0.00      A       
ATOM     66  CB  ARG A 515      11.455   5.842  -2.140  1.00  0.00      A       
ATOM     67  CD  ARG A 515      12.371   4.023  -3.614  1.00  0.00      A       
ATOM     68  CG  ARG A 515      11.112   4.697  -3.085  1.00  0.00      A       
ATOM     69  CZ  ARG A 515      14.585   4.803  -4.392  1.00  0.00      A       
ATOM     70  HN  ARG A 515      10.299   4.401  -0.448  1.00  0.00      A       
ATOM     71  HA  ARG A 515      13.016   4.816  -1.107  1.00  0.00      A       
ATOM     72  HB2 ARG A 515      10.543   6.365  -1.887  1.00  0.00      A       
ATOM     73  HB1 ARG A 515      12.119   6.520  -2.654  1.00  0.00      A       
ATOM     74  HD2 ARG A 515      12.887   3.552  -2.789  1.00  0.00      A       
ATOM     75  HD1 ARG A 515      12.087   3.271  -4.336  1.00  0.00      A       
ATOM     76  HE  ARG A 515      12.868   5.817  -4.592  1.00  0.00      A       
ATOM     77  HG2 ARG A 515      10.521   3.963  -2.546  1.00  0.00      A       
ATOM     78  HG1 ARG A 515      10.541   5.085  -3.914  1.00  0.00      A       
ATOM     79 HH11 ARG A 515      14.609   2.967  -3.535  1.00  0.00      A       
ATOM     80 HH12 ARG A 515      16.150   3.561  -4.062  1.00  0.00      A       
ATOM     81 HH21 ARG A 515      14.897   6.593  -5.295  1.00  0.00      A       
ATOM     82 HH22 ARG A 515      16.313   5.608  -5.079  1.00  0.00      A       
ATOM     83  N   ARG A 515      11.225   4.478  -0.145  1.00  0.00      A       
ATOM     84  NE  ARG A 515      13.270   4.981  -4.254  1.00  0.00      A       
ATOM     85  NH1 ARG A 515      15.159   3.687  -3.964  1.00  0.00      A       
ATOM     86  NH2 ARG A 515      15.323   5.743  -4.967  1.00  0.00      A       
ATOM     87  O   ARG A 515      13.641   7.040  -0.039  1.00  0.00      A       
ATOM     88  C   LYS A 516      11.775   7.337   3.211  1.00  0.00      A       
ATOM     89  CA  LYS A 516      11.840   7.999   1.841  1.00  0.00      A       
ATOM     90  CB  LYS A 516      10.862   9.173   1.755  1.00  0.00      A       
ATOM     91  CD  LYS A 516      10.155  11.251   0.531  1.00  0.00      A       
ATOM     92  CE  LYS A 516      10.515  12.249  -0.559  1.00  0.00      A       
ATOM     93  CG  LYS A 516      11.144  10.099   0.584  1.00  0.00      A       
ATOM     94  HN  LYS A 516      10.647   6.680   0.699  1.00  0.00      A       
ATOM     95  HA  LYS A 516      12.844   8.365   1.683  1.00  0.00      A       
ATOM     96  HB2 LYS A 516       9.858   8.786   1.648  1.00  0.00      A       
ATOM     97  HB1 LYS A 516      10.923   9.748   2.666  1.00  0.00      A       
ATOM     98  HD2 LYS A 516       9.170  10.857   0.331  1.00  0.00      A       
ATOM     99  HD1 LYS A 516      10.157  11.755   1.485  1.00  0.00      A       
ATOM    100  HE2 LYS A 516      10.581  11.726  -1.499  1.00  0.00      A       
ATOM    101  HE1 LYS A 516       9.736  12.995  -0.616  1.00  0.00      A       
ATOM    102  HG2 LYS A 516      12.139  10.500   0.688  1.00  0.00      A       
ATOM    103  HG1 LYS A 516      11.077   9.534  -0.335  1.00  0.00      A       
ATOM    104  HZ1 LYS A 516      11.760  13.462   0.599  1.00  0.00      A       
ATOM    105  HZ2 LYS A 516      12.044  13.581  -1.063  1.00  0.00      A       
ATOM    106  HZ3 LYS A 516      12.578  12.224  -0.211  1.00  0.00      A       
ATOM    107  N   LYS A 516      11.563   7.015   0.809  1.00  0.00      A       
ATOM    108  NZ  LYS A 516      11.813  12.925  -0.290  1.00  0.00      A       
ATOM    109  O   LYS A 516      10.994   6.404   3.418  1.00  0.00      A       
ATOM    110  C   GLY A 517      11.560   7.459   6.359  1.00  0.00      A       
ATOM    111  CA  GLY A 517      12.730   7.187   5.434  1.00  0.00      A       
ATOM    112  HN  GLY A 517      13.123   8.623   3.932  1.00  0.00      A       
ATOM    113  HA2 GLY A 517      12.814   6.120   5.291  1.00  0.00      A       
ATOM    114  HA1 GLY A 517      13.635   7.545   5.903  1.00  0.00      A       
ATOM    115  N   GLY A 517      12.597   7.820   4.134  1.00  0.00      A       
ATOM    116  O   GLY A 517      11.700   8.162   7.359  1.00  0.00      A       
ATOM    117  C   ALA A 518       8.330   5.801   6.680  1.00  0.00      A       
ATOM    118  CA  ALA A 518       9.217   7.029   6.839  1.00  0.00      A       
ATOM    119  CB  ALA A 518       8.462   8.295   6.463  1.00  0.00      A       
ATOM    120  HN  ALA A 518      10.369   6.360   5.198  1.00  0.00      A       
ATOM    121  HA  ALA A 518       9.525   7.110   7.873  1.00  0.00      A       
ATOM    122  HB1 ALA A 518       8.160   8.241   5.428  1.00  0.00      A       
ATOM    123  HB2 ALA A 518       9.102   9.154   6.608  1.00  0.00      A       
ATOM    124  HB3 ALA A 518       7.587   8.391   7.089  1.00  0.00      A       
ATOM    125  N   ALA A 518      10.413   6.893   6.025  1.00  0.00      A       
ATOM    126  O   ALA A 518       8.341   4.908   7.527  1.00  0.00      A       
ATOM    127  C   GLY A 519       5.394   4.705   6.039  1.00  0.00      A       
ATOM    128  CA  GLY A 519       6.727   4.609   5.322  1.00  0.00      A       
ATOM    129  HN  GLY A 519       7.623   6.485   4.942  1.00  0.00      A       
ATOM    130  HA2 GLY A 519       6.547   4.543   4.259  1.00  0.00      A       
ATOM    131  HA1 GLY A 519       7.232   3.711   5.645  1.00  0.00      A       
ATOM    132  N   GLY A 519       7.588   5.747   5.580  1.00  0.00      A       
ATOM    133  O   GLY A 519       5.322   5.191   7.172  1.00  0.00      A       
ATOM    134  C   ARG A 520       2.187   3.128   5.232  1.00  0.00      A       
ATOM    135  CA  ARG A 520       3.002   4.193   5.937  1.00  0.00      A       
ATOM    136  CB  ARG A 520       2.244   5.522   5.832  1.00  0.00      A       
ATOM    137  CD  ARG A 520       1.684   7.734   6.850  1.00  0.00      A       
ATOM    138  CG  ARG A 520       2.679   6.586   6.821  1.00  0.00      A       
ATOM    139  CZ  ARG A 520       1.005   9.404   8.535  1.00  0.00      A       
ATOM    140  HN  ARG A 520       4.476   3.920   4.449  1.00  0.00      A       
ATOM    141  HA  ARG A 520       3.100   3.923   6.979  1.00  0.00      A       
ATOM    142  HB2 ARG A 520       2.380   5.918   4.838  1.00  0.00      A       
ATOM    143  HB1 ARG A 520       1.191   5.330   5.987  1.00  0.00      A       
ATOM    144  HD2 ARG A 520       1.744   8.268   5.912  1.00  0.00      A       
ATOM    145  HD1 ARG A 520       0.691   7.327   6.968  1.00  0.00      A       
ATOM    146  HE  ARG A 520       2.881   8.755   8.248  1.00  0.00      A       
ATOM    147  HG2 ARG A 520       2.743   6.149   7.806  1.00  0.00      A       
ATOM    148  HG1 ARG A 520       3.646   6.964   6.526  1.00  0.00      A       
ATOM    149 HH11 ARG A 520      -0.524   8.680   7.412  1.00  0.00      A       
ATOM    150 HH12 ARG A 520      -0.970   9.858   8.601  1.00  0.00      A       
ATOM    151 HH21 ARG A 520       2.288  10.317   9.809  1.00  0.00      A       
ATOM    152 HH22 ARG A 520       0.626  10.791   9.962  1.00  0.00      A       
ATOM    153  N   ARG A 520       4.343   4.258   5.364  1.00  0.00      A       
ATOM    154  NE  ARG A 520       1.947   8.670   7.941  1.00  0.00      A       
ATOM    155  NH1 ARG A 520      -0.264   9.306   8.152  1.00  0.00      A       
ATOM    156  NH2 ARG A 520       1.331  10.236   9.512  1.00  0.00      A       
ATOM    157  O   ARG A 520       2.267   2.977   4.014  1.00  0.00      A       
ATOM    158  C   VAL A 521      -0.918   1.911   5.383  1.00  0.00      A       
ATOM    159  CA  VAL A 521       0.512   1.407   5.443  1.00  0.00      A       
ATOM    160  CB  VAL A 521       0.567   0.101   6.261  1.00  0.00      A       
ATOM    161  CG1 VAL A 521      -0.415  -0.930   5.722  1.00  0.00      A       
ATOM    162  CG2 VAL A 521       1.975  -0.456   6.252  1.00  0.00      A       
ATOM    163  HN  VAL A 521       1.376   2.578   6.963  1.00  0.00      A       
ATOM    164  HA  VAL A 521       0.850   1.192   4.440  1.00  0.00      A       
ATOM    165  HB  VAL A 521       0.298   0.327   7.283  1.00  0.00      A       
ATOM    166 HG11 VAL A 521      -0.367  -1.824   6.327  1.00  0.00      A       
ATOM    167 HG12 VAL A 521      -0.158  -1.172   4.702  1.00  0.00      A       
ATOM    168 HG13 VAL A 521      -1.417  -0.526   5.755  1.00  0.00      A       
ATOM    169 HG21 VAL A 521       2.625   0.196   6.816  1.00  0.00      A       
ATOM    170 HG22 VAL A 521       2.328  -0.517   5.232  1.00  0.00      A       
ATOM    171 HG23 VAL A 521       1.977  -1.441   6.695  1.00  0.00      A       
ATOM    172  N   VAL A 521       1.382   2.419   5.999  1.00  0.00      A       
ATOM    173  O   VAL A 521      -1.417   2.531   6.324  1.00  0.00      A       
ATOM    174  C   VAL A 522      -3.744   0.651   4.151  1.00  0.00      A       
ATOM    175  CA  VAL A 522      -2.962   1.954   4.094  1.00  0.00      A       
ATOM    176  CB  VAL A 522      -3.230   2.668   2.754  1.00  0.00      A       
ATOM    177  CG1 VAL A 522      -4.709   2.850   2.516  1.00  0.00      A       
ATOM    178  CG2 VAL A 522      -2.528   4.012   2.721  1.00  0.00      A       
ATOM    179  HN  VAL A 522      -1.050   1.298   3.497  1.00  0.00      A       
ATOM    180  HA  VAL A 522      -3.280   2.598   4.902  1.00  0.00      A       
ATOM    181  HB  VAL A 522      -2.838   2.061   1.956  1.00  0.00      A       
ATOM    182 HG11 VAL A 522      -5.192   1.885   2.502  1.00  0.00      A       
ATOM    183 HG12 VAL A 522      -4.857   3.341   1.568  1.00  0.00      A       
ATOM    184 HG13 VAL A 522      -5.129   3.454   3.306  1.00  0.00      A       
ATOM    185 HG21 VAL A 522      -2.891   4.625   3.532  1.00  0.00      A       
ATOM    186 HG22 VAL A 522      -2.736   4.502   1.780  1.00  0.00      A       
ATOM    187 HG23 VAL A 522      -1.463   3.866   2.827  1.00  0.00      A       
ATOM    188  N   VAL A 522      -1.553   1.676   4.256  1.00  0.00      A       
ATOM    189  O   VAL A 522      -3.366  -0.328   3.511  1.00  0.00      A       
ATOM    190  C   HIS A 523      -6.919  -0.371   4.258  1.00  0.00      A       
ATOM    191  CA  HIS A 523      -5.620  -0.582   5.018  1.00  0.00      A       
ATOM    192  CB  HIS A 523      -5.861  -1.008   6.488  1.00  0.00      A       
ATOM    193  CD2 HIS A 523      -8.406  -0.826   7.009  1.00  0.00      A       
ATOM    194  CE1 HIS A 523      -8.316   0.721   8.553  1.00  0.00      A       
ATOM    195  CG  HIS A 523      -7.105  -0.470   7.150  1.00  0.00      A       
ATOM    196  HN  HIS A 523      -5.079   1.426   5.425  1.00  0.00      A       
ATOM    197  HA  HIS A 523      -5.068  -1.368   4.520  1.00  0.00      A       
ATOM    198  HB2 HIS A 523      -5.923  -2.084   6.525  1.00  0.00      A       
ATOM    199  HB1 HIS A 523      -5.013  -0.692   7.079  1.00  0.00      A       
ATOM    200  HD1 HIS A 523      -6.290   0.966   8.467  1.00  0.00      A       
ATOM    201  HD2 HIS A 523      -8.796  -1.561   6.318  1.00  0.00      A       
ATOM    202  HE1 HIS A 523      -8.604   1.432   9.313  1.00  0.00      A       
ATOM    203  HE2 HIS A 523     -10.077  -0.240   8.135  1.00  0.00      A       
ATOM    204  N   HIS A 523      -4.812   0.619   4.931  1.00  0.00      A       
ATOM    205  ND1 HIS A 523      -7.086   0.506   8.127  1.00  0.00      A       
ATOM    206  NE2 HIS A 523      -9.136  -0.072   7.891  1.00  0.00      A       
ATOM    207  O   HIS A 523      -7.576   0.664   4.400  1.00  0.00      A       
ATOM    208  C   ILE A 524      -9.476  -2.294   3.040  1.00  0.00      A       
ATOM    209  CA  ILE A 524      -8.454  -1.252   2.609  1.00  0.00      A       
ATOM    210  CB  ILE A 524      -8.100  -1.416   1.114  1.00  0.00      A       
ATOM    211  CD1 ILE A 524      -6.695  -0.373  -0.752  1.00  0.00      A       
ATOM    212  CG1 ILE A 524      -7.162  -0.281   0.682  1.00  0.00      A       
ATOM    213  CG2 ILE A 524      -9.357  -1.436   0.257  1.00  0.00      A       
ATOM    214  HN  ILE A 524      -6.702  -2.145   3.378  1.00  0.00      A       
ATOM    215  HA  ILE A 524      -8.882  -0.271   2.747  1.00  0.00      A       
ATOM    216  HB  ILE A 524      -7.591  -2.359   0.987  1.00  0.00      A       
ATOM    217 HD11 ILE A 524      -6.105   0.499  -0.993  1.00  0.00      A       
ATOM    218 HD12 ILE A 524      -7.551  -0.422  -1.409  1.00  0.00      A       
ATOM    219 HD13 ILE A 524      -6.092  -1.258  -0.876  1.00  0.00      A       
ATOM    220 HG12 ILE A 524      -7.675   0.660   0.799  1.00  0.00      A       
ATOM    221 HG11 ILE A 524      -6.288  -0.287   1.318  1.00  0.00      A       
ATOM    222 HG21 ILE A 524      -9.939  -0.547   0.448  1.00  0.00      A       
ATOM    223 HG22 ILE A 524      -9.943  -2.311   0.499  1.00  0.00      A       
ATOM    224 HG23 ILE A 524      -9.080  -1.467  -0.787  1.00  0.00      A       
ATOM    225  N   ILE A 524      -7.266  -1.338   3.434  1.00  0.00      A       
ATOM    226  O   ILE A 524      -9.148  -3.470   3.206  1.00  0.00      A       
ATOM    227  C   CYS A 525     -12.908  -2.758   2.708  1.00  0.00      A       
ATOM    228  CA  CYS A 525     -11.773  -2.701   3.726  1.00  0.00      A       
ATOM    229  CB  CYS A 525     -12.292  -2.189   5.070  1.00  0.00      A       
ATOM    230  HN  CYS A 525     -10.900  -0.897   3.071  1.00  0.00      A       
ATOM    231  HA  CYS A 525     -11.370  -3.695   3.858  1.00  0.00      A       
ATOM    232  HB2 CYS A 525     -13.113  -2.810   5.392  1.00  0.00      A       
ATOM    233  HB1 CYS A 525     -11.498  -2.244   5.799  1.00  0.00      A       
ATOM    234  HG  CYS A 525     -14.064  -0.478   4.416  1.00  0.00      A       
ATOM    235  N   CYS A 525     -10.703  -1.842   3.249  1.00  0.00      A       
ATOM    236  O   CYS A 525     -12.856  -2.078   1.680  1.00  0.00      A       
ATOM    237  SG  CYS A 525     -12.882  -0.481   5.026  1.00  0.00      A       
ATOM    238  C   ASN A 526     -14.712  -4.468   0.854  1.00  0.00      A       
ATOM    239  CA  ASN A 526     -15.090  -3.747   2.141  1.00  0.00      A       
ATOM    240  CB  ASN A 526     -15.753  -2.396   1.819  1.00  0.00      A       
ATOM    241  CG  ASN A 526     -16.288  -1.685   3.050  1.00  0.00      A       
ATOM    242  HN  ASN A 526     -13.872  -4.096   3.837  1.00  0.00      A       
ATOM    243  HA  ASN A 526     -15.800  -4.359   2.677  1.00  0.00      A       
ATOM    244  HB2 ASN A 526     -15.026  -1.752   1.347  1.00  0.00      A       
ATOM    245  HB1 ASN A 526     -16.574  -2.562   1.137  1.00  0.00      A       
ATOM    246 HD21 ASN A 526     -18.060  -2.552   2.821  1.00  0.00      A       
ATOM    247 HD22 ASN A 526     -17.918  -1.471   4.163  1.00  0.00      A       
ATOM    248  N   ASN A 526     -13.917  -3.579   3.004  1.00  0.00      A       
ATOM    249  ND2 ASN A 526     -17.546  -1.929   3.379  1.00  0.00      A       
ATOM    250  O   ASN A 526     -15.368  -4.317  -0.177  1.00  0.00      A       
ATOM    251  OD1 ASN A 526     -15.575  -0.920   3.704  1.00  0.00      A       
ATOM    252  C   LEU A 527     -13.876  -7.334  -0.382  1.00  0.00      A       
ATOM    253  CA  LEU A 527     -13.159  -6.000  -0.223  1.00  0.00      A       
ATOM    254  CB  LEU A 527     -11.658  -6.244  -0.042  1.00  0.00      A       
ATOM    255  CD1 LEU A 527      -9.375  -5.292   0.344  1.00  0.00      A       
ATOM    256  CD2 LEU A 527     -10.736  -4.500  -1.571  1.00  0.00      A       
ATOM    257  CG  LEU A 527     -10.782  -4.996  -0.138  1.00  0.00      A       
ATOM    258  HN  LEU A 527     -13.219  -5.394   1.798  1.00  0.00      A       
ATOM    259  HA  LEU A 527     -13.320  -5.398  -1.102  1.00  0.00      A       
ATOM    260  HB2 LEU A 527     -11.503  -6.694   0.927  1.00  0.00      A       
ATOM    261  HB1 LEU A 527     -11.334  -6.943  -0.800  1.00  0.00      A       
ATOM    262 HD11 LEU A 527      -8.801  -4.373   0.361  1.00  0.00      A       
ATOM    263 HD12 LEU A 527      -8.903  -5.998  -0.322  1.00  0.00      A       
ATOM    264 HD13 LEU A 527      -9.415  -5.706   1.341  1.00  0.00      A       
ATOM    265 HD21 LEU A 527     -10.083  -3.643  -1.634  1.00  0.00      A       
ATOM    266 HD22 LEU A 527     -11.729  -4.219  -1.887  1.00  0.00      A       
ATOM    267 HD23 LEU A 527     -10.363  -5.284  -2.213  1.00  0.00      A       
ATOM    268  HG  LEU A 527     -11.198  -4.215   0.479  1.00  0.00      A       
ATOM    269  N   LEU A 527     -13.663  -5.275   0.934  1.00  0.00      A       
ATOM    270  O   LEU A 527     -13.846  -8.171   0.519  1.00  0.00      A       
ATOM    271  C   PRO A 528     -14.039  -9.873  -2.178  1.00  0.00      A       
ATOM    272  CA  PRO A 528     -15.123  -8.851  -1.844  1.00  0.00      A       
ATOM    273  CB  PRO A 528     -15.994  -8.579  -3.077  1.00  0.00      A       
ATOM    274  CD  PRO A 528     -14.824  -6.554  -2.558  1.00  0.00      A       
ATOM    275  CG  PRO A 528     -16.062  -7.093  -3.209  1.00  0.00      A       
ATOM    276  HA  PRO A 528     -15.737  -9.228  -1.038  1.00  0.00      A       
ATOM    277  HB2 PRO A 528     -15.537  -9.030  -3.944  1.00  0.00      A       
ATOM    278  HB1 PRO A 528     -16.975  -9.003  -2.925  1.00  0.00      A       
ATOM    279  HD2 PRO A 528     -14.012  -6.501  -3.269  1.00  0.00      A       
ATOM    280  HD1 PRO A 528     -15.016  -5.584  -2.124  1.00  0.00      A       
ATOM    281  HG2 PRO A 528     -16.085  -6.817  -4.253  1.00  0.00      A       
ATOM    282  HG1 PRO A 528     -16.941  -6.724  -2.702  1.00  0.00      A       
ATOM    283  N   PRO A 528     -14.550  -7.551  -1.518  1.00  0.00      A       
ATOM    284  O   PRO A 528     -13.156  -9.613  -3.005  1.00  0.00      A       
ATOM    285  C   GLU A 529     -13.472 -12.697  -3.228  1.00  0.00      A       
ATOM    286  CA  GLU A 529     -13.187 -12.115  -1.848  1.00  0.00      A       
ATOM    287  CB  GLU A 529     -13.213 -13.210  -0.768  1.00  0.00      A       
ATOM    288  CD  GLU A 529     -15.253 -12.685   0.634  1.00  0.00      A       
ATOM    289  CG  GLU A 529     -14.602 -13.654  -0.331  1.00  0.00      A       
ATOM    290  HN  GLU A 529     -14.817 -11.173  -0.878  1.00  0.00      A       
ATOM    291  HA  GLU A 529     -12.195 -11.683  -1.870  1.00  0.00      A       
ATOM    292  HB2 GLU A 529     -12.692 -14.075  -1.145  1.00  0.00      A       
ATOM    293  HB1 GLU A 529     -12.689 -12.844   0.103  1.00  0.00      A       
ATOM    294  HG2 GLU A 529     -15.229 -13.739  -1.206  1.00  0.00      A       
ATOM    295  HG1 GLU A 529     -14.522 -14.617   0.149  1.00  0.00      A       
ATOM    296  N   GLU A 529     -14.110 -11.032  -1.550  1.00  0.00      A       
ATOM    297  O   GLU A 529     -14.617 -13.015  -3.556  1.00  0.00      A       
ATOM    298  OE1 GLU A 529     -16.069 -11.852   0.187  1.00  0.00      A       
ATOM    299  OE2 GLU A 529     -14.951 -12.746   1.843  1.00  0.00      A       
ATOM    300  C   GLY A 530     -12.898 -12.373  -6.432  1.00  0.00      A       
ATOM    301  CA  GLY A 530     -12.566 -13.389  -5.357  1.00  0.00      A       
ATOM    302  HN  GLY A 530     -11.553 -12.494  -3.735  1.00  0.00      A       
ATOM    303  HA2 GLY A 530     -11.638 -13.875  -5.615  1.00  0.00      A       
ATOM    304  HA1 GLY A 530     -13.349 -14.132  -5.328  1.00  0.00      A       
ATOM    305  N   GLY A 530     -12.433 -12.804  -4.039  1.00  0.00      A       
ATOM    306  O   GLY A 530     -12.684 -12.630  -7.617  1.00  0.00      A       
ATOM    307  C   SER A 531     -12.652  -9.192  -7.225  1.00  0.00      A       
ATOM    308  CA  SER A 531     -13.776 -10.200  -7.013  1.00  0.00      A       
ATOM    309  CB  SER A 531     -15.038  -9.482  -6.545  1.00  0.00      A       
ATOM    310  HN  SER A 531     -13.516 -11.036  -5.081  1.00  0.00      A       
ATOM    311  HA  SER A 531     -13.980 -10.699  -7.946  1.00  0.00      A       
ATOM    312  HB2 SER A 531     -14.805  -8.869  -5.690  1.00  0.00      A       
ATOM    313  HB1 SER A 531     -15.411  -8.859  -7.342  1.00  0.00      A       
ATOM    314  HG  SER A 531     -15.945 -11.213  -6.727  1.00  0.00      A       
ATOM    315  N   SER A 531     -13.394 -11.211  -6.037  1.00  0.00      A       
ATOM    316  O   SER A 531     -12.424  -8.726  -8.339  1.00  0.00      A       
ATOM    317  OG  SER A 531     -16.043 -10.416  -6.185  1.00  0.00      A       
ATOM    318  C   CYS A 532      -9.546  -8.796  -6.541  1.00  0.00      A       
ATOM    319  CA  CYS A 532     -10.798  -7.987  -6.240  1.00  0.00      A       
ATOM    320  CB  CYS A 532     -10.625  -7.220  -4.930  1.00  0.00      A       
ATOM    321  HN  CYS A 532     -12.214  -9.223  -5.281  1.00  0.00      A       
ATOM    322  HA  CYS A 532     -10.968  -7.286  -7.043  1.00  0.00      A       
ATOM    323  HB2 CYS A 532     -10.394  -7.919  -4.139  1.00  0.00      A       
ATOM    324  HB1 CYS A 532      -9.810  -6.519  -5.035  1.00  0.00      A       
ATOM    325  HG  CYS A 532     -11.696  -5.100  -4.002  1.00  0.00      A       
ATOM    326  N   CYS A 532     -11.951  -8.866  -6.153  1.00  0.00      A       
ATOM    327  O   CYS A 532      -9.394  -9.915  -6.048  1.00  0.00      A       
ATOM    328  SG  CYS A 532     -12.092  -6.291  -4.430  1.00  0.00      A       
ATOM    329  C   THR A 533      -6.295  -8.136  -6.829  1.00  0.00      A       
ATOM    330  CA  THR A 533      -7.377  -8.888  -7.580  1.00  0.00      A       
ATOM    331  CB  THR A 533      -7.009  -8.955  -9.079  1.00  0.00      A       
ATOM    332  CG2 THR A 533      -8.068  -9.713  -9.865  1.00  0.00      A       
ATOM    333  HN  THR A 533      -8.860  -7.395  -7.795  1.00  0.00      A       
ATOM    334  HA  THR A 533      -7.436  -9.897  -7.195  1.00  0.00      A       
ATOM    335  HB  THR A 533      -6.070  -9.479  -9.177  1.00  0.00      A       
ATOM    336  HG1 THR A 533      -7.709  -7.156  -9.532  1.00  0.00      A       
ATOM    337 HG21 THR A 533      -9.023  -9.222  -9.749  1.00  0.00      A       
ATOM    338 HG22 THR A 533      -8.136 -10.725  -9.493  1.00  0.00      A       
ATOM    339 HG23 THR A 533      -7.798  -9.732 -10.911  1.00  0.00      A       
ATOM    340  N   THR A 533      -8.655  -8.247  -7.346  1.00  0.00      A       
ATOM    341  O   THR A 533      -6.558  -7.055  -6.291  1.00  0.00      A       
ATOM    342  OG1 THR A 533      -6.862  -7.634  -9.619  1.00  0.00      A       
ATOM    343  C   GLU A 534      -3.753  -6.658  -6.778  1.00  0.00      A       
ATOM    344  CA  GLU A 534      -3.986  -8.010  -6.114  1.00  0.00      A       
ATOM    345  CB  GLU A 534      -2.713  -8.850  -6.196  1.00  0.00      A       
ATOM    346  CD  GLU A 534      -1.636 -11.105  -5.871  1.00  0.00      A       
ATOM    347  CG  GLU A 534      -2.887 -10.273  -5.696  1.00  0.00      A       
ATOM    348  HN  GLU A 534      -4.956  -9.586  -7.149  1.00  0.00      A       
ATOM    349  HA  GLU A 534      -4.245  -7.858  -5.078  1.00  0.00      A       
ATOM    350  HB2 GLU A 534      -2.386  -8.889  -7.223  1.00  0.00      A       
ATOM    351  HB1 GLU A 534      -1.947  -8.376  -5.601  1.00  0.00      A       
ATOM    352  HG2 GLU A 534      -3.139 -10.243  -4.646  1.00  0.00      A       
ATOM    353  HG1 GLU A 534      -3.691 -10.736  -6.245  1.00  0.00      A       
ATOM    354  N   GLU A 534      -5.096  -8.694  -6.763  1.00  0.00      A       
ATOM    355  O   GLU A 534      -3.490  -5.655  -6.112  1.00  0.00      A       
ATOM    356  OE1 GLU A 534      -0.835 -11.189  -4.916  1.00  0.00      A       
ATOM    357  OE2 GLU A 534      -1.445 -11.677  -6.964  1.00  0.00      A       
ATOM    358  C   ASN A 535      -4.616  -4.332  -8.546  1.00  0.00      A       
ATOM    359  CA  ASN A 535      -3.645  -5.450  -8.894  1.00  0.00      A       
ATOM    360  CB  ASN A 535      -3.742  -5.759 -10.393  1.00  0.00      A       
ATOM    361  CG  ASN A 535      -2.829  -6.889 -10.827  1.00  0.00      A       
ATOM    362  HN  ASN A 535      -4.198  -7.459  -8.550  1.00  0.00      A       
ATOM    363  HA  ASN A 535      -2.642  -5.117  -8.672  1.00  0.00      A       
ATOM    364  HB2 ASN A 535      -4.758  -6.036 -10.627  1.00  0.00      A       
ATOM    365  HB1 ASN A 535      -3.479  -4.873 -10.952  1.00  0.00      A       
ATOM    366 HD21 ASN A 535      -4.322  -8.196 -10.666  1.00  0.00      A       
ATOM    367 HD22 ASN A 535      -2.800  -8.846 -11.162  1.00  0.00      A       
ATOM    368  N   ASN A 535      -3.903  -6.642  -8.099  1.00  0.00      A       
ATOM    369  ND2 ASN A 535      -3.372  -8.097 -10.892  1.00  0.00      A       
ATOM    370  O   ASN A 535      -4.208  -3.190  -8.400  1.00  0.00      A       
ATOM    371  OD1 ASN A 535      -1.652  -6.679 -11.122  1.00  0.00      A       
ATOM    372  C   ASP A 536      -6.627  -2.853  -6.891  1.00  0.00      A       
ATOM    373  CA  ASP A 536      -6.929  -3.650  -8.146  1.00  0.00      A       
ATOM    374  CB  ASP A 536      -8.321  -4.273  -8.015  1.00  0.00      A       
ATOM    375  CG  ASP A 536      -8.793  -4.933  -9.288  1.00  0.00      A       
ATOM    376  HN  ASP A 536      -6.153  -5.612  -8.427  1.00  0.00      A       
ATOM    377  HA  ASP A 536      -6.927  -2.978  -8.991  1.00  0.00      A       
ATOM    378  HB2 ASP A 536      -8.308  -5.016  -7.231  1.00  0.00      A       
ATOM    379  HB1 ASP A 536      -9.027  -3.499  -7.753  1.00  0.00      A       
ATOM    380  N   ASP A 536      -5.898  -4.666  -8.387  1.00  0.00      A       
ATOM    381  O   ASP A 536      -6.690  -1.627  -6.894  1.00  0.00      A       
ATOM    382  OD1 ASP A 536      -9.020  -4.217 -10.285  1.00  0.00      A       
ATOM    383  OD2 ASP A 536      -8.938  -6.173  -9.295  1.00  0.00      A       
ATOM    384  C   VAL A 537      -4.805  -1.989  -4.663  1.00  0.00      A       
ATOM    385  CA  VAL A 537      -5.993  -2.941  -4.545  1.00  0.00      A       
ATOM    386  CB  VAL A 537      -5.695  -4.019  -3.482  1.00  0.00      A       
ATOM    387  CG1 VAL A 537      -5.485  -3.403  -2.112  1.00  0.00      A       
ATOM    388  CG2 VAL A 537      -6.815  -5.046  -3.439  1.00  0.00      A       
ATOM    389  HN  VAL A 537      -6.197  -4.535  -5.918  1.00  0.00      A       
ATOM    390  HA  VAL A 537      -6.867  -2.383  -4.238  1.00  0.00      A       
ATOM    391  HB  VAL A 537      -4.786  -4.526  -3.760  1.00  0.00      A       
ATOM    392 HG11 VAL A 537      -4.717  -2.647  -2.172  1.00  0.00      A       
ATOM    393 HG12 VAL A 537      -5.180  -4.172  -1.419  1.00  0.00      A       
ATOM    394 HG13 VAL A 537      -6.408  -2.957  -1.774  1.00  0.00      A       
ATOM    395 HG21 VAL A 537      -6.885  -5.543  -4.396  1.00  0.00      A       
ATOM    396 HG22 VAL A 537      -7.750  -4.549  -3.220  1.00  0.00      A       
ATOM    397 HG23 VAL A 537      -6.605  -5.774  -2.669  1.00  0.00      A       
ATOM    398  N   VAL A 537      -6.274  -3.562  -5.832  1.00  0.00      A       
ATOM    399  O   VAL A 537      -4.850  -0.854  -4.187  1.00  0.00      A       
ATOM    400  C   ILE A 538      -2.844  -0.481  -6.471  1.00  0.00      A       
ATOM    401  CA  ILE A 538      -2.556  -1.661  -5.543  1.00  0.00      A       
ATOM    402  CB  ILE A 538      -1.441  -2.532  -6.157  1.00  0.00      A       
ATOM    403  CD1 ILE A 538      -0.208  -4.739  -5.834  1.00  0.00      A       
ATOM    404  CG1 ILE A 538      -1.109  -3.694  -5.217  1.00  0.00      A       
ATOM    405  CG2 ILE A 538      -0.196  -1.699  -6.440  1.00  0.00      A       
ATOM    406  HN  ILE A 538      -3.794  -3.368  -5.687  1.00  0.00      A       
ATOM    407  HA  ILE A 538      -2.217  -1.290  -4.588  1.00  0.00      A       
ATOM    408  HB  ILE A 538      -1.801  -2.929  -7.094  1.00  0.00      A       
ATOM    409 HD11 ILE A 538       0.734  -4.288  -6.107  1.00  0.00      A       
ATOM    410 HD12 ILE A 538      -0.682  -5.145  -6.715  1.00  0.00      A       
ATOM    411 HD13 ILE A 538      -0.035  -5.531  -5.120  1.00  0.00      A       
ATOM    412 HG12 ILE A 538      -0.611  -3.307  -4.340  1.00  0.00      A       
ATOM    413 HG11 ILE A 538      -2.026  -4.180  -4.919  1.00  0.00      A       
ATOM    414 HG21 ILE A 538       0.165  -1.267  -5.519  1.00  0.00      A       
ATOM    415 HG22 ILE A 538      -0.440  -0.911  -7.136  1.00  0.00      A       
ATOM    416 HG23 ILE A 538       0.571  -2.331  -6.865  1.00  0.00      A       
ATOM    417  N   ILE A 538      -3.759  -2.456  -5.328  1.00  0.00      A       
ATOM    418  O   ILE A 538      -2.461   0.657  -6.190  1.00  0.00      A       
ATOM    419  C   ASN A 539      -4.744   1.336  -8.048  1.00  0.00      A       
ATOM    420  CA  ASN A 539      -3.846   0.232  -8.582  1.00  0.00      A       
ATOM    421  CB  ASN A 539      -4.478  -0.412  -9.821  1.00  0.00      A       
ATOM    422  CG  ASN A 539      -3.481  -1.240 -10.614  1.00  0.00      A       
ATOM    423  HN  ASN A 539      -3.872  -1.685  -7.687  1.00  0.00      A       
ATOM    424  HA  ASN A 539      -2.909   0.679  -8.873  1.00  0.00      A       
ATOM    425  HB2 ASN A 539      -5.288  -1.056  -9.513  1.00  0.00      A       
ATOM    426  HB1 ASN A 539      -4.866   0.365 -10.465  1.00  0.00      A       
ATOM    427 HD21 ASN A 539      -4.935  -2.396 -11.323  1.00  0.00      A       
ATOM    428 HD22 ASN A 539      -3.336  -2.782 -11.858  1.00  0.00      A       
ATOM    429  N   ASN A 539      -3.546  -0.765  -7.560  1.00  0.00      A       
ATOM    430  ND2 ASN A 539      -3.967  -2.239 -11.336  1.00  0.00      A       
ATOM    431  O   ASN A 539      -4.730   2.446  -8.569  1.00  0.00      A       
ATOM    432  OD1 ASN A 539      -2.279  -0.980 -10.580  1.00  0.00      A       
ATOM    433  C   LEU A 540      -5.623   2.983  -5.540  1.00  0.00      A       
ATOM    434  CA  LEU A 540      -6.416   2.035  -6.433  1.00  0.00      A       
ATOM    435  CB  LEU A 540      -7.541   1.388  -5.630  1.00  0.00      A       
ATOM    436  CD1 LEU A 540      -9.655   0.067  -5.549  1.00  0.00      A       
ATOM    437  CD2 LEU A 540      -9.207   1.555  -7.503  1.00  0.00      A       
ATOM    438  CG  LEU A 540      -8.586   0.640  -6.456  1.00  0.00      A       
ATOM    439  HN  LEU A 540      -5.588   0.101  -6.715  1.00  0.00      A       
ATOM    440  HA  LEU A 540      -6.852   2.613  -7.233  1.00  0.00      A       
ATOM    441  HB2 LEU A 540      -7.101   0.692  -4.928  1.00  0.00      A       
ATOM    442  HB1 LEU A 540      -8.046   2.162  -5.072  1.00  0.00      A       
ATOM    443 HD11 LEU A 540     -10.127   0.869  -4.999  1.00  0.00      A       
ATOM    444 HD12 LEU A 540      -9.204  -0.631  -4.858  1.00  0.00      A       
ATOM    445 HD13 LEU A 540     -10.397  -0.445  -6.145  1.00  0.00      A       
ATOM    446 HD21 LEU A 540      -9.611   2.432  -7.020  1.00  0.00      A       
ATOM    447 HD22 LEU A 540     -10.000   1.029  -8.014  1.00  0.00      A       
ATOM    448 HD23 LEU A 540      -8.454   1.851  -8.218  1.00  0.00      A       
ATOM    449  HG  LEU A 540      -8.109  -0.182  -6.970  1.00  0.00      A       
ATOM    450  N   LEU A 540      -5.558   1.027  -7.046  1.00  0.00      A       
ATOM    451  O   LEU A 540      -5.985   4.144  -5.397  1.00  0.00      A       
ATOM    452  C   GLY A 541      -2.801   4.235  -4.881  1.00  0.00      A       
ATOM    453  CA  GLY A 541      -3.734   3.340  -4.084  1.00  0.00      A       
ATOM    454  HN  GLY A 541      -4.302   1.553  -5.078  1.00  0.00      A       
ATOM    455  HA2 GLY A 541      -4.386   3.959  -3.485  1.00  0.00      A       
ATOM    456  HA1 GLY A 541      -3.145   2.715  -3.430  1.00  0.00      A       
ATOM    457  N   GLY A 541      -4.546   2.493  -4.941  1.00  0.00      A       
ATOM    458  O   GLY A 541      -2.645   5.418  -4.575  1.00  0.00      A       
ATOM    459  C   LEU A 542      -1.610   5.771  -7.212  1.00  0.00      A       
ATOM    460  CA  LEU A 542      -1.230   4.341  -6.773  1.00  0.00      A       
ATOM    461  CB  LEU A 542      -0.932   3.510  -8.025  1.00  0.00      A       
ATOM    462  CD1 LEU A 542      -0.098   1.396  -9.080  1.00  0.00      A       
ATOM    463  CD2 LEU A 542       1.247   2.514  -7.311  1.00  0.00      A       
ATOM    464  CG  LEU A 542      -0.156   2.211  -7.799  1.00  0.00      A       
ATOM    465  HN  LEU A 542      -2.473   2.739  -6.150  1.00  0.00      A       
ATOM    466  HA  LEU A 542      -0.324   4.404  -6.193  1.00  0.00      A       
ATOM    467  HB2 LEU A 542      -1.868   3.263  -8.491  1.00  0.00      A       
ATOM    468  HB1 LEU A 542      -0.364   4.124  -8.707  1.00  0.00      A       
ATOM    469 HD11 LEU A 542       0.447   1.946  -9.832  1.00  0.00      A       
ATOM    470 HD12 LEU A 542      -1.100   1.203  -9.430  1.00  0.00      A       
ATOM    471 HD13 LEU A 542       0.403   0.459  -8.886  1.00  0.00      A       
ATOM    472 HD21 LEU A 542       1.192   3.068  -6.388  1.00  0.00      A       
ATOM    473 HD22 LEU A 542       1.768   3.101  -8.054  1.00  0.00      A       
ATOM    474 HD23 LEU A 542       1.778   1.588  -7.145  1.00  0.00      A       
ATOM    475  HG  LEU A 542      -0.654   1.620  -7.047  1.00  0.00      A       
ATOM    476  N   LEU A 542      -2.230   3.664  -5.935  1.00  0.00      A       
ATOM    477  O   LEU A 542      -0.758   6.656  -7.150  1.00  0.00      A       
ATOM    478  C   PRO A 543      -2.825   8.561  -7.460  1.00  0.00      A       
ATOM    479  CA  PRO A 543      -3.205   7.335  -8.292  1.00  0.00      A       
ATOM    480  CB  PRO A 543      -4.730   7.247  -8.395  1.00  0.00      A       
ATOM    481  CD  PRO A 543      -3.998   5.103  -7.734  1.00  0.00      A       
ATOM    482  CG  PRO A 543      -4.991   5.809  -8.608  1.00  0.00      A       
ATOM    483  HA  PRO A 543      -2.789   7.434  -9.281  1.00  0.00      A       
ATOM    484  HB2 PRO A 543      -5.181   7.592  -7.470  1.00  0.00      A       
ATOM    485  HB1 PRO A 543      -5.079   7.842  -9.224  1.00  0.00      A       
ATOM    486  HD2 PRO A 543      -4.408   4.949  -6.747  1.00  0.00      A       
ATOM    487  HD1 PRO A 543      -3.711   4.161  -8.176  1.00  0.00      A       
ATOM    488  HG2 PRO A 543      -6.001   5.568  -8.309  1.00  0.00      A       
ATOM    489  HG1 PRO A 543      -4.829   5.553  -9.644  1.00  0.00      A       
ATOM    490  N   PRO A 543      -2.854   6.034  -7.690  1.00  0.00      A       
ATOM    491  O   PRO A 543      -2.463   9.597  -8.019  1.00  0.00      A       
ATOM    492  C   PHE A 544      -1.229   9.328  -4.516  1.00  0.00      A       
ATOM    493  CA  PHE A 544      -2.514   9.584  -5.301  1.00  0.00      A       
ATOM    494  CB  PHE A 544      -3.676   9.985  -4.398  1.00  0.00      A       
ATOM    495  CD1 PHE A 544      -5.774   9.739  -5.749  1.00  0.00      A       
ATOM    496  CD2 PHE A 544      -4.926  11.933  -5.368  1.00  0.00      A       
ATOM    497  CE1 PHE A 544      -6.810  10.263  -6.493  1.00  0.00      A       
ATOM    498  CE2 PHE A 544      -5.965  12.464  -6.109  1.00  0.00      A       
ATOM    499  CG  PHE A 544      -4.821  10.565  -5.179  1.00  0.00      A       
ATOM    500  CZ  PHE A 544      -6.906  11.627  -6.673  1.00  0.00      A       
ATOM    501  HN  PHE A 544      -3.207   7.622  -5.733  1.00  0.00      A       
ATOM    502  HA  PHE A 544      -2.319  10.410  -5.970  1.00  0.00      A       
ATOM    503  HB2 PHE A 544      -4.032   9.114  -3.869  1.00  0.00      A       
ATOM    504  HB1 PHE A 544      -3.340  10.727  -3.689  1.00  0.00      A       
ATOM    505  HD1 PHE A 544      -5.702   8.671  -5.607  1.00  0.00      A       
ATOM    506  HD2 PHE A 544      -4.191  12.588  -4.927  1.00  0.00      A       
ATOM    507  HE1 PHE A 544      -7.546   9.606  -6.934  1.00  0.00      A       
ATOM    508  HE2 PHE A 544      -6.038  13.532  -6.247  1.00  0.00      A       
ATOM    509  HZ  PHE A 544      -7.716  12.040  -7.256  1.00  0.00      A       
ATOM    510  N   PHE A 544      -2.894   8.458  -6.143  1.00  0.00      A       
ATOM    511  O   PHE A 544      -0.618  10.263  -4.000  1.00  0.00      A       
ATOM    512  C   GLY A 545       1.023   6.421  -4.300  1.00  0.00      A       
ATOM    513  CA  GLY A 545       0.432   7.730  -3.789  1.00  0.00      A       
ATOM    514  HN  GLY A 545      -1.410   7.357  -4.755  1.00  0.00      A       
ATOM    515  HA2 GLY A 545       1.136   8.528  -3.972  1.00  0.00      A       
ATOM    516  HA1 GLY A 545       0.268   7.644  -2.722  1.00  0.00      A       
ATOM    517  N   GLY A 545      -0.830   8.067  -4.424  1.00  0.00      A       
ATOM    518  O   GLY A 545       0.300   5.459  -4.532  1.00  0.00      A       
ATOM    519  C   LYS A 546       3.047   4.067  -3.955  1.00  0.00      A       
ATOM    520  CA  LYS A 546       3.031   5.203  -4.976  1.00  0.00      A       
ATOM    521  CB  LYS A 546       4.471   5.548  -5.365  1.00  0.00      A       
ATOM    522  CD  LYS A 546       6.708   4.692  -6.179  1.00  0.00      A       
ATOM    523  CE  LYS A 546       6.936   5.527  -7.433  1.00  0.00      A       
ATOM    524  CG  LYS A 546       5.238   4.370  -5.945  1.00  0.00      A       
ATOM    525  HN  LYS A 546       2.866   7.182  -4.252  1.00  0.00      A       
ATOM    526  HA  LYS A 546       2.506   4.868  -5.857  1.00  0.00      A       
ATOM    527  HB2 LYS A 546       4.452   6.338  -6.100  1.00  0.00      A       
ATOM    528  HB1 LYS A 546       4.995   5.897  -4.488  1.00  0.00      A       
ATOM    529  HD2 LYS A 546       7.082   5.240  -5.327  1.00  0.00      A       
ATOM    530  HD1 LYS A 546       7.253   3.763  -6.274  1.00  0.00      A       
ATOM    531  HE2 LYS A 546       7.992   5.537  -7.651  1.00  0.00      A       
ATOM    532  HE1 LYS A 546       6.408   5.063  -8.253  1.00  0.00      A       
ATOM    533  HG2 LYS A 546       5.170   3.539  -5.259  1.00  0.00      A       
ATOM    534  HG1 LYS A 546       4.787   4.094  -6.887  1.00  0.00      A       
ATOM    535  HZ1 LYS A 546       5.421   6.979  -7.336  1.00  0.00      A       
ATOM    536  HZ2 LYS A 546       6.858   7.521  -8.056  1.00  0.00      A       
ATOM    537  HZ3 LYS A 546       6.777   7.324  -6.383  1.00  0.00      A       
ATOM    538  N   LYS A 546       2.343   6.387  -4.465  1.00  0.00      A       
ATOM    539  NZ  LYS A 546       6.466   6.935  -7.291  1.00  0.00      A       
ATOM    540  O   LYS A 546       3.259   4.289  -2.762  1.00  0.00      A       
ATOM    541  C   VAL A 547       4.157   0.887  -3.874  1.00  0.00      A       
ATOM    542  CA  VAL A 547       2.862   1.649  -3.650  1.00  0.00      A       
ATOM    543  CB  VAL A 547       1.680   0.735  -4.029  1.00  0.00      A       
ATOM    544  CG1 VAL A 547       1.709  -0.558  -3.227  1.00  0.00      A       
ATOM    545  CG2 VAL A 547       0.360   1.462  -3.835  1.00  0.00      A       
ATOM    546  HN  VAL A 547       2.735   2.759  -5.412  1.00  0.00      A       
ATOM    547  HA  VAL A 547       2.775   1.923  -2.609  1.00  0.00      A       
ATOM    548  HB  VAL A 547       1.772   0.481  -5.074  1.00  0.00      A       
ATOM    549 HG11 VAL A 547       2.632  -1.085  -3.428  1.00  0.00      A       
ATOM    550 HG12 VAL A 547       0.873  -1.177  -3.509  1.00  0.00      A       
ATOM    551 HG13 VAL A 547       1.649  -0.328  -2.173  1.00  0.00      A       
ATOM    552 HG21 VAL A 547      -0.451   0.825  -4.152  1.00  0.00      A       
ATOM    553 HG22 VAL A 547       0.358   2.369  -4.423  1.00  0.00      A       
ATOM    554 HG23 VAL A 547       0.236   1.711  -2.792  1.00  0.00      A       
ATOM    555  N   VAL A 547       2.859   2.853  -4.454  1.00  0.00      A       
ATOM    556  O   VAL A 547       4.613   0.760  -5.008  1.00  0.00      A       
ATOM    557  C   THR A 548       5.698  -1.861  -2.668  1.00  0.00      A       
ATOM    558  CA  THR A 548       5.972  -0.385  -2.931  1.00  0.00      A       
ATOM    559  CB  THR A 548       7.069   0.099  -1.964  1.00  0.00      A       
ATOM    560  CG2 THR A 548       7.404   1.559  -2.187  1.00  0.00      A       
ATOM    561  HN  THR A 548       4.371   0.561  -1.915  1.00  0.00      A       
ATOM    562  HA  THR A 548       6.334  -0.270  -3.941  1.00  0.00      A       
ATOM    563  HB  THR A 548       7.959  -0.488  -2.132  1.00  0.00      A       
ATOM    564  HG1 THR A 548       6.339   0.769  -0.262  1.00  0.00      A       
ATOM    565 HG21 THR A 548       7.759   1.701  -3.195  1.00  0.00      A       
ATOM    566 HG22 THR A 548       8.170   1.860  -1.485  1.00  0.00      A       
ATOM    567 HG23 THR A 548       6.520   2.160  -2.026  1.00  0.00      A       
ATOM    568  N   THR A 548       4.757   0.397  -2.804  1.00  0.00      A       
ATOM    569  O   THR A 548       6.233  -2.730  -3.346  1.00  0.00      A       
ATOM    570  OG1 THR A 548       6.646  -0.073  -0.614  1.00  0.00      A       
ATOM    571  C   ASN A 549       3.145  -3.649  -0.790  1.00  0.00      A       
ATOM    572  CA  ASN A 549       4.593  -3.494  -1.228  1.00  0.00      A       
ATOM    573  CB  ASN A 549       5.527  -3.829  -0.052  1.00  0.00      A       
ATOM    574  CG  ASN A 549       6.970  -4.051  -0.475  1.00  0.00      A       
ATOM    575  HN  ASN A 549       4.336  -1.398  -1.288  1.00  0.00      A       
ATOM    576  HA  ASN A 549       4.789  -4.172  -2.044  1.00  0.00      A       
ATOM    577  HB2 ASN A 549       5.504  -3.014   0.656  1.00  0.00      A       
ATOM    578  HB1 ASN A 549       5.172  -4.726   0.433  1.00  0.00      A       
ATOM    579 HD21 ASN A 549       7.625  -3.234   1.215  1.00  0.00      A       
ATOM    580 HD22 ASN A 549       8.847  -3.782   0.121  1.00  0.00      A       
ATOM    581  N   ASN A 549       4.834  -2.134  -1.699  1.00  0.00      A       
ATOM    582  ND2 ASN A 549       7.907  -3.649   0.374  1.00  0.00      A       
ATOM    583  O   ASN A 549       2.431  -2.659  -0.642  1.00  0.00      A       
ATOM    584  OD1 ASN A 549       7.243  -4.573  -1.555  1.00  0.00      A       
ATOM    585  C   TYR A 550       1.257  -6.427   0.653  1.00  0.00      A       
ATOM    586  CA  TYR A 550       1.338  -5.143  -0.170  1.00  0.00      A       
ATOM    587  CB  TYR A 550       0.399  -5.231  -1.381  1.00  0.00      A       
ATOM    588  CD1 TYR A 550      -0.046  -7.597  -2.155  1.00  0.00      A       
ATOM    589  CD2 TYR A 550       1.623  -6.339  -3.301  1.00  0.00      A       
ATOM    590  CE1 TYR A 550       0.189  -8.674  -2.987  1.00  0.00      A       
ATOM    591  CE2 TYR A 550       1.862  -7.413  -4.137  1.00  0.00      A       
ATOM    592  CG  TYR A 550       0.666  -6.411  -2.296  1.00  0.00      A       
ATOM    593  CZ  TYR A 550       1.143  -8.579  -3.975  1.00  0.00      A       
ATOM    594  HN  TYR A 550       3.307  -5.642  -0.757  1.00  0.00      A       
ATOM    595  HA  TYR A 550       1.029  -4.315   0.450  1.00  0.00      A       
ATOM    596  HB2 TYR A 550      -0.619  -5.310  -1.031  1.00  0.00      A       
ATOM    597  HB1 TYR A 550       0.500  -4.329  -1.968  1.00  0.00      A       
ATOM    598  HD1 TYR A 550      -0.792  -7.670  -1.380  1.00  0.00      A       
ATOM    599  HD2 TYR A 550       2.185  -5.424  -3.425  1.00  0.00      A       
ATOM    600  HE1 TYR A 550      -0.376  -9.587  -2.859  1.00  0.00      A       
ATOM    601  HE2 TYR A 550       2.612  -7.338  -4.911  1.00  0.00      A       
ATOM    602  HH  TYR A 550       0.540 -10.138  -4.944  1.00  0.00      A       
ATOM    603  N   TYR A 550       2.704  -4.887  -0.604  1.00  0.00      A       
ATOM    604  O   TYR A 550       2.063  -7.342   0.474  1.00  0.00      A       
ATOM    605  OH  TYR A 550       1.373  -9.651  -4.811  1.00  0.00      A       
ATOM    606  C   ILE A 551      -1.513  -7.939   2.278  1.00  0.00      A       
ATOM    607  CA  ILE A 551      -0.013  -7.680   2.325  1.00  0.00      A       
ATOM    608  CB  ILE A 551       0.453  -7.594   3.803  1.00  0.00      A       
ATOM    609  CD1 ILE A 551       2.534  -7.589   5.284  1.00  0.00      A       
ATOM    610  CG1 ILE A 551       1.983  -7.547   3.874  1.00  0.00      A       
ATOM    611  CG2 ILE A 551      -0.079  -8.779   4.602  1.00  0.00      A       
ATOM    612  HN  ILE A 551      -0.257  -5.668   1.717  1.00  0.00      A       
ATOM    613  HA  ILE A 551       0.497  -8.507   1.852  1.00  0.00      A       
ATOM    614  HB  ILE A 551       0.053  -6.690   4.238  1.00  0.00      A       
ATOM    615 HD11 ILE A 551       2.135  -6.763   5.853  1.00  0.00      A       
ATOM    616 HD12 ILE A 551       3.610  -7.516   5.252  1.00  0.00      A       
ATOM    617 HD13 ILE A 551       2.249  -8.519   5.753  1.00  0.00      A       
ATOM    618 HG12 ILE A 551       2.386  -8.392   3.339  1.00  0.00      A       
ATOM    619 HG11 ILE A 551       2.329  -6.635   3.409  1.00  0.00      A       
ATOM    620 HG21 ILE A 551       0.318  -9.697   4.195  1.00  0.00      A       
ATOM    621 HG22 ILE A 551      -1.158  -8.796   4.544  1.00  0.00      A       
ATOM    622 HG23 ILE A 551       0.223  -8.683   5.635  1.00  0.00      A       
ATOM    623  N   ILE A 551       0.288  -6.474   1.562  1.00  0.00      A       
ATOM    624  O   ILE A 551      -2.314  -7.067   2.617  1.00  0.00      A       
ATOM    625  C   LEU A 552      -3.755 -10.491   2.656  1.00  0.00      A       
ATOM    626  CA  LEU A 552      -3.287  -9.458   1.648  1.00  0.00      A       
ATOM    627  CB  LEU A 552      -3.499  -9.970   0.226  1.00  0.00      A       
ATOM    628  CD1 LEU A 552      -3.392  -9.512  -2.236  1.00  0.00      A       
ATOM    629  CD2 LEU A 552      -4.675  -8.003  -0.743  1.00  0.00      A       
ATOM    630  CG  LEU A 552      -3.454  -8.891  -0.852  1.00  0.00      A       
ATOM    631  HN  LEU A 552      -1.205  -9.804   1.651  1.00  0.00      A       
ATOM    632  HA  LEU A 552      -3.863  -8.555   1.783  1.00  0.00      A       
ATOM    633  HB2 LEU A 552      -2.733 -10.700   0.011  1.00  0.00      A       
ATOM    634  HB1 LEU A 552      -4.462 -10.457   0.179  1.00  0.00      A       
ATOM    635 HD11 LEU A 552      -2.522 -10.147  -2.306  1.00  0.00      A       
ATOM    636 HD12 LEU A 552      -3.328  -8.730  -2.979  1.00  0.00      A       
ATOM    637 HD13 LEU A 552      -4.280 -10.099  -2.406  1.00  0.00      A       
ATOM    638 HD21 LEU A 552      -5.567  -8.615  -0.778  1.00  0.00      A       
ATOM    639 HD22 LEU A 552      -4.682  -7.304  -1.567  1.00  0.00      A       
ATOM    640 HD23 LEU A 552      -4.643  -7.461   0.189  1.00  0.00      A       
ATOM    641  HG  LEU A 552      -2.578  -8.274  -0.707  1.00  0.00      A       
ATOM    642  N   LEU A 552      -1.888  -9.125   1.841  1.00  0.00      A       
ATOM    643  O   LEU A 552      -3.329 -11.646   2.619  1.00  0.00      A       
ATOM    644  C   MET A 553      -6.667 -11.235   4.183  1.00  0.00      A       
ATOM    645  CA  MET A 553      -5.207 -10.992   4.524  1.00  0.00      A       
ATOM    646  CB  MET A 553      -5.063 -10.453   5.946  1.00  0.00      A       
ATOM    647  CE  MET A 553      -1.661  -9.745   8.240  1.00  0.00      A       
ATOM    648  CG  MET A 553      -3.616 -10.322   6.385  1.00  0.00      A       
ATOM    649  HN  MET A 553      -4.889  -9.128   3.581  1.00  0.00      A       
ATOM    650  HA  MET A 553      -4.674 -11.929   4.447  1.00  0.00      A       
ATOM    651  HB2 MET A 553      -5.526  -9.478   6.000  1.00  0.00      A       
ATOM    652  HB1 MET A 553      -5.565 -11.122   6.628  1.00  0.00      A       
ATOM    653  HE1 MET A 553      -1.245  -9.087   7.490  1.00  0.00      A       
ATOM    654  HE2 MET A 553      -1.274 -10.743   8.096  1.00  0.00      A       
ATOM    655  HE3 MET A 553      -1.388  -9.389   9.221  1.00  0.00      A       
ATOM    656  HG2 MET A 553      -3.136 -11.284   6.285  1.00  0.00      A       
ATOM    657  HG1 MET A 553      -3.123  -9.609   5.739  1.00  0.00      A       
ATOM    658  N   MET A 553      -4.623 -10.074   3.564  1.00  0.00      A       
ATOM    659  O   MET A 553      -7.569 -10.574   4.702  1.00  0.00      A       
ATOM    660  SD  MET A 553      -3.445  -9.769   8.089  1.00  0.00      A       
ATOM    661  C   LYS A 554      -9.036 -13.155   3.982  1.00  0.00      A       
ATOM    662  CA  LYS A 554      -8.220 -12.550   2.847  1.00  0.00      A       
ATOM    663  CB  LYS A 554      -8.121 -13.525   1.675  1.00  0.00      A       
ATOM    664  CD  LYS A 554      -8.337 -11.978  -0.299  1.00  0.00      A       
ATOM    665  CE  LYS A 554      -7.678 -11.501  -1.581  1.00  0.00      A       
ATOM    666  CG  LYS A 554      -7.431 -12.939   0.449  1.00  0.00      A       
ATOM    667  HN  LYS A 554      -6.120 -12.711   2.967  1.00  0.00      A       
ATOM    668  HA  LYS A 554      -8.703 -11.644   2.512  1.00  0.00      A       
ATOM    669  HB2 LYS A 554      -7.565 -14.396   1.992  1.00  0.00      A       
ATOM    670  HB1 LYS A 554      -9.116 -13.830   1.390  1.00  0.00      A       
ATOM    671  HD2 LYS A 554      -9.262 -12.479  -0.539  1.00  0.00      A       
ATOM    672  HD1 LYS A 554      -8.539 -11.125   0.332  1.00  0.00      A       
ATOM    673  HE2 LYS A 554      -6.837 -10.874  -1.327  1.00  0.00      A       
ATOM    674  HE1 LYS A 554      -7.329 -12.363  -2.130  1.00  0.00      A       
ATOM    675  HG2 LYS A 554      -6.547 -12.400   0.765  1.00  0.00      A       
ATOM    676  HG1 LYS A 554      -7.147 -13.743  -0.214  1.00  0.00      A       
ATOM    677  HZ1 LYS A 554      -8.966  -9.897  -1.929  1.00  0.00      A       
ATOM    678  HZ2 LYS A 554      -9.415 -11.323  -2.722  1.00  0.00      A       
ATOM    679  HZ3 LYS A 554      -8.117 -10.407  -3.298  1.00  0.00      A       
ATOM    680  N   LYS A 554      -6.887 -12.203   3.309  1.00  0.00      A       
ATOM    681  NZ  LYS A 554      -8.611 -10.727  -2.439  1.00  0.00      A       
ATOM    682  O   LYS A 554     -10.260 -13.029   4.020  1.00  0.00      A       
ATOM    683  C   SER A 555      -9.712 -13.396   6.913  1.00  0.00      A       
ATOM    684  CA  SER A 555      -8.960 -14.424   6.065  1.00  0.00      A       
ATOM    685  CB  SER A 555      -7.887 -15.132   6.896  1.00  0.00      A       
ATOM    686  HN  SER A 555      -7.365 -13.874   4.799  1.00  0.00      A       
ATOM    687  HA  SER A 555      -9.663 -15.159   5.709  1.00  0.00      A       
ATOM    688  HB2 SER A 555      -8.335 -15.537   7.790  1.00  0.00      A       
ATOM    689  HB1 SER A 555      -7.455 -15.933   6.315  1.00  0.00      A       
ATOM    690  HG  SER A 555      -6.005 -14.577   6.969  1.00  0.00      A       
ATOM    691  N   SER A 555      -8.339 -13.806   4.904  1.00  0.00      A       
ATOM    692  O   SER A 555     -10.769 -13.692   7.472  1.00  0.00      A       
ATOM    693  OG  SER A 555      -6.854 -14.231   7.269  1.00  0.00      A       
ATOM    694  C   THR A 556     -10.574 -10.175   6.835  1.00  0.00      A       
ATOM    695  CA  THR A 556      -9.821 -11.129   7.756  1.00  0.00      A       
ATOM    696  CB  THR A 556      -8.801 -10.336   8.600  1.00  0.00      A       
ATOM    697  CG2 THR A 556      -8.161 -11.227   9.655  1.00  0.00      A       
ATOM    698  HN  THR A 556      -8.318 -12.009   6.557  1.00  0.00      A       
ATOM    699  HA  THR A 556     -10.529 -11.590   8.430  1.00  0.00      A       
ATOM    700  HB  THR A 556      -9.320  -9.531   9.098  1.00  0.00      A       
ATOM    701  HG1 THR A 556      -8.190  -9.233   7.077  1.00  0.00      A       
ATOM    702 HG21 THR A 556      -7.449 -10.651  10.227  1.00  0.00      A       
ATOM    703 HG22 THR A 556      -7.654 -12.048   9.173  1.00  0.00      A       
ATOM    704 HG23 THR A 556      -8.926 -11.612  10.313  1.00  0.00      A       
ATOM    705  N   THR A 556      -9.174 -12.189   7.000  1.00  0.00      A       
ATOM    706  O   THR A 556     -11.126  -9.173   7.286  1.00  0.00      A       
ATOM    707  OG1 THR A 556      -7.782  -9.784   7.755  1.00  0.00      A       
ATOM    708  C   ASN A 557     -10.641  -8.292   4.498  1.00  0.00      A       
ATOM    709  CA  ASN A 557     -11.250  -9.694   4.516  1.00  0.00      A       
ATOM    710  CB  ASN A 557     -12.759  -9.611   4.783  1.00  0.00      A       
ATOM    711  CG  ASN A 557     -13.552  -9.076   3.606  1.00  0.00      A       
ATOM    712  HN  ASN A 557     -10.188 -11.365   5.274  1.00  0.00      A       
ATOM    713  HA  ASN A 557     -11.083 -10.162   3.558  1.00  0.00      A       
ATOM    714  HB2 ASN A 557     -13.129 -10.596   5.023  1.00  0.00      A       
ATOM    715  HB1 ASN A 557     -12.919  -8.958   5.626  1.00  0.00      A       
ATOM    716 HD21 ASN A 557     -13.735 -10.911   2.890  1.00  0.00      A       
ATOM    717 HD22 ASN A 557     -14.458  -9.658   1.943  1.00  0.00      A       
ATOM    718  N   ASN A 557     -10.606 -10.520   5.544  1.00  0.00      A       
ATOM    719  ND2 ASN A 557     -13.959  -9.971   2.727  1.00  0.00      A       
ATOM    720  O   ASN A 557     -11.342  -7.291   4.388  1.00  0.00      A       
ATOM    721  OD1 ASN A 557     -13.811  -7.876   3.495  1.00  0.00      A       
ATOM    722  C   GLN A 558      -7.379  -6.929   3.857  1.00  0.00      A       
ATOM    723  CA  GLN A 558      -8.638  -6.945   4.713  1.00  0.00      A       
ATOM    724  CB  GLN A 558      -8.279  -6.682   6.176  1.00  0.00      A       
ATOM    725  CD  GLN A 558     -10.149  -5.205   7.031  1.00  0.00      A       
ATOM    726  CG  GLN A 558      -9.487  -6.566   7.096  1.00  0.00      A       
ATOM    727  HN  GLN A 558      -8.793  -9.051   4.585  1.00  0.00      A       
ATOM    728  HA  GLN A 558      -9.309  -6.173   4.367  1.00  0.00      A       
ATOM    729  HB2 GLN A 558      -7.659  -7.491   6.533  1.00  0.00      A       
ATOM    730  HB1 GLN A 558      -7.720  -5.760   6.237  1.00  0.00      A       
ATOM    731 HE21 GLN A 558      -8.980  -4.551   8.496  1.00  0.00      A       
ATOM    732 HE22 GLN A 558     -10.122  -3.409   7.876  1.00  0.00      A       
ATOM    733  HG2 GLN A 558     -10.219  -7.317   6.807  1.00  0.00      A       
ATOM    734  HG1 GLN A 558      -9.169  -6.750   8.112  1.00  0.00      A       
ATOM    735  N   GLN A 558      -9.322  -8.224   4.598  1.00  0.00      A       
ATOM    736  NE2 GLN A 558      -9.703  -4.296   7.883  1.00  0.00      A       
ATOM    737  O   GLN A 558      -6.758  -7.969   3.628  1.00  0.00      A       
ATOM    738  OE1 GLN A 558     -11.051  -4.971   6.227  1.00  0.00      A       
ATOM    739  C   ALA A 559      -4.944  -4.471   3.138  1.00  0.00      A       
ATOM    740  CA  ALA A 559      -5.797  -5.602   2.594  1.00  0.00      A       
ATOM    741  CB  ALA A 559      -6.143  -5.344   1.137  1.00  0.00      A       
ATOM    742  HN  ALA A 559      -7.557  -4.961   3.573  1.00  0.00      A       
ATOM    743  HA  ALA A 559      -5.240  -6.526   2.652  1.00  0.00      A       
ATOM    744  HB1 ALA A 559      -6.706  -4.425   1.057  1.00  0.00      A       
ATOM    745  HB2 ALA A 559      -6.737  -6.162   0.757  1.00  0.00      A       
ATOM    746  HB3 ALA A 559      -5.234  -5.260   0.561  1.00  0.00      A       
ATOM    747  N   ALA A 559      -7.005  -5.753   3.387  1.00  0.00      A       
ATOM    748  O   ALA A 559      -5.465  -3.461   3.613  1.00  0.00      A       
ATOM    749  C   PHE A 560      -1.767  -3.251   2.413  1.00  0.00      A       
ATOM    750  CA  PHE A 560      -2.700  -3.648   3.545  1.00  0.00      A       
ATOM    751  CB  PHE A 560      -1.906  -4.176   4.739  1.00  0.00      A       
ATOM    752  CD1 PHE A 560      -3.009  -5.985   6.082  1.00  0.00      A       
ATOM    753  CD2 PHE A 560      -3.393  -3.714   6.701  1.00  0.00      A       
ATOM    754  CE1 PHE A 560      -3.829  -6.407   7.108  1.00  0.00      A       
ATOM    755  CE2 PHE A 560      -4.213  -4.130   7.731  1.00  0.00      A       
ATOM    756  CG  PHE A 560      -2.783  -4.635   5.867  1.00  0.00      A       
ATOM    757  CZ  PHE A 560      -4.432  -5.479   7.935  1.00  0.00      A       
ATOM    758  HN  PHE A 560      -3.283  -5.492   2.706  1.00  0.00      A       
ATOM    759  HA  PHE A 560      -3.267  -2.782   3.850  1.00  0.00      A       
ATOM    760  HB2 PHE A 560      -1.302  -5.012   4.421  1.00  0.00      A       
ATOM    761  HB1 PHE A 560      -1.263  -3.393   5.111  1.00  0.00      A       
ATOM    762  HD1 PHE A 560      -2.537  -6.711   5.437  1.00  0.00      A       
ATOM    763  HD2 PHE A 560      -3.223  -2.660   6.542  1.00  0.00      A       
ATOM    764  HE1 PHE A 560      -3.999  -7.462   7.265  1.00  0.00      A       
ATOM    765  HE2 PHE A 560      -4.682  -3.404   8.376  1.00  0.00      A       
ATOM    766  HZ  PHE A 560      -5.073  -5.807   8.739  1.00  0.00      A       
ATOM    767  N   PHE A 560      -3.635  -4.653   3.078  1.00  0.00      A       
ATOM    768  O   PHE A 560      -1.224  -4.110   1.714  1.00  0.00      A       
ATOM    769  C   LEU A 561       0.253  -0.494   1.572  1.00  0.00      A       
ATOM    770  CA  LEU A 561      -0.856  -1.439   1.094  1.00  0.00      A       
ATOM    771  CB  LEU A 561      -1.846  -0.718   0.178  1.00  0.00      A       
ATOM    772  CD1 LEU A 561      -1.257  -1.882  -1.952  1.00  0.00      A       
ATOM    773  CD2 LEU A 561      -2.410   0.334  -2.016  1.00  0.00      A       
ATOM    774  CG  LEU A 561      -1.405  -0.532  -1.269  1.00  0.00      A       
ATOM    775  HN  LEU A 561      -1.975  -1.324   2.879  1.00  0.00      A       
ATOM    776  HA  LEU A 561      -0.415  -2.268   0.563  1.00  0.00      A       
ATOM    777  HB2 LEU A 561      -2.769  -1.279   0.177  1.00  0.00      A       
ATOM    778  HB1 LEU A 561      -2.044   0.255   0.599  1.00  0.00      A       
ATOM    779 HD11 LEU A 561      -0.495  -2.458  -1.449  1.00  0.00      A       
ATOM    780 HD12 LEU A 561      -0.974  -1.734  -2.982  1.00  0.00      A       
ATOM    781 HD13 LEU A 561      -2.196  -2.413  -1.910  1.00  0.00      A       
ATOM    782 HD21 LEU A 561      -2.443   1.316  -1.563  1.00  0.00      A       
ATOM    783 HD22 LEU A 561      -3.387  -0.121  -1.962  1.00  0.00      A       
ATOM    784 HD23 LEU A 561      -2.110   0.424  -3.048  1.00  0.00      A       
ATOM    785  HG  LEU A 561      -0.447  -0.035  -1.290  1.00  0.00      A       
ATOM    786  N   LEU A 561      -1.591  -1.957   2.231  1.00  0.00      A       
ATOM    787  O   LEU A 561       0.019   0.355   2.429  1.00  0.00      A       
ATOM    788  C   GLU A 562       2.940   1.218   0.462  1.00  0.00      A       
ATOM    789  CA  GLU A 562       2.633   0.101   1.450  1.00  0.00      A       
ATOM    790  CB  GLU A 562       3.849  -0.816   1.539  1.00  0.00      A       
ATOM    791  CD  GLU A 562       5.233   0.427   3.261  1.00  0.00      A       
ATOM    792  CG  GLU A 562       5.153  -0.099   1.849  1.00  0.00      A       
ATOM    793  HN  GLU A 562       1.561  -1.331   0.311  1.00  0.00      A       
ATOM    794  HA  GLU A 562       2.433   0.526   2.423  1.00  0.00      A       
ATOM    795  HB2 GLU A 562       3.677  -1.549   2.308  1.00  0.00      A       
ATOM    796  HB1 GLU A 562       3.961  -1.320   0.589  1.00  0.00      A       
ATOM    797  HG2 GLU A 562       5.971  -0.787   1.695  1.00  0.00      A       
ATOM    798  HG1 GLU A 562       5.256   0.735   1.166  1.00  0.00      A       
ATOM    799  N   GLU A 562       1.456  -0.667   1.028  1.00  0.00      A       
ATOM    800  O   GLU A 562       2.886   1.011  -0.750  1.00  0.00      A       
ATOM    801  OE1 GLU A 562       4.828   1.580   3.492  1.00  0.00      A       
ATOM    802  OE2 GLU A 562       5.728  -0.317   4.132  1.00  0.00      A       
ATOM    803  C   MET A 563       5.043   3.933   0.199  1.00  0.00      A       
ATOM    804  CA  MET A 563       3.578   3.526   0.125  1.00  0.00      A       
ATOM    805  CB  MET A 563       2.679   4.703   0.490  1.00  0.00      A       
ATOM    806  CE  MET A 563      -0.971   2.864  -0.133  1.00  0.00      A       
ATOM    807  CG  MET A 563       1.241   4.508   0.043  1.00  0.00      A       
ATOM    808  HN  MET A 563       3.382   2.473   1.956  1.00  0.00      A       
ATOM    809  HA  MET A 563       3.361   3.232  -0.890  1.00  0.00      A       
ATOM    810  HB2 MET A 563       2.689   4.830   1.562  1.00  0.00      A       
ATOM    811  HB1 MET A 563       3.063   5.597   0.023  1.00  0.00      A       
ATOM    812  HE1 MET A 563      -0.579   2.506  -1.074  1.00  0.00      A       
ATOM    813  HE2 MET A 563      -1.551   3.759  -0.302  1.00  0.00      A       
ATOM    814  HE3 MET A 563      -1.601   2.105   0.305  1.00  0.00      A       
ATOM    815  HG2 MET A 563       0.713   5.440   0.167  1.00  0.00      A       
ATOM    816  HG1 MET A 563       1.238   4.232  -1.002  1.00  0.00      A       
ATOM    817  N   MET A 563       3.296   2.383   0.976  1.00  0.00      A       
ATOM    818  O   MET A 563       5.662   3.929   1.260  1.00  0.00      A       
ATOM    819  SD  MET A 563       0.381   3.231   0.977  1.00  0.00      A       
ATOM    820  C   ALA A 564       7.313   5.913  -0.320  1.00  0.00      A       
ATOM    821  CA  ALA A 564       6.988   4.657  -1.106  1.00  0.00      A       
ATOM    822  CB  ALA A 564       7.329   4.875  -2.572  1.00  0.00      A       
ATOM    823  HN  ALA A 564       5.009   4.289  -1.765  1.00  0.00      A       
ATOM    824  HA  ALA A 564       7.592   3.842  -0.737  1.00  0.00      A       
ATOM    825  HB1 ALA A 564       6.755   5.706  -2.956  1.00  0.00      A       
ATOM    826  HB2 ALA A 564       7.092   3.984  -3.134  1.00  0.00      A       
ATOM    827  HB3 ALA A 564       8.383   5.093  -2.669  1.00  0.00      A       
ATOM    828  N   ALA A 564       5.583   4.285  -0.967  1.00  0.00      A       
ATOM    829  O   ALA A 564       8.443   6.100   0.139  1.00  0.00      A       
ATOM    830  C   TYR A 565       5.357   8.214   1.479  1.00  0.00      A       
ATOM    831  CA  TYR A 565       6.488   8.044   0.487  1.00  0.00      A       
ATOM    832  CB  TYR A 565       6.468   9.187  -0.534  1.00  0.00      A       
ATOM    833  CD1 TYR A 565       6.765   8.716  -2.993  1.00  0.00      A       
ATOM    834  CD2 TYR A 565       8.713   8.837  -1.629  1.00  0.00      A       
ATOM    835  CE1 TYR A 565       7.550   8.439  -4.094  1.00  0.00      A       
ATOM    836  CE2 TYR A 565       9.504   8.568  -2.726  1.00  0.00      A       
ATOM    837  CG  TYR A 565       7.333   8.917  -1.743  1.00  0.00      A       
ATOM    838  CZ  TYR A 565       8.919   8.368  -3.955  1.00  0.00      A       
ATOM    839  HN  TYR A 565       5.437   6.542  -0.543  1.00  0.00      A       
ATOM    840  HA  TYR A 565       7.433   8.036   1.009  1.00  0.00      A       
ATOM    841  HB2 TYR A 565       5.456   9.339  -0.876  1.00  0.00      A       
ATOM    842  HB1 TYR A 565       6.825  10.090  -0.062  1.00  0.00      A       
ATOM    843  HD1 TYR A 565       5.691   8.775  -3.099  1.00  0.00      A       
ATOM    844  HD2 TYR A 565       9.168   8.991  -0.664  1.00  0.00      A       
ATOM    845  HE1 TYR A 565       7.092   8.287  -5.059  1.00  0.00      A       
ATOM    846  HE2 TYR A 565      10.577   8.513  -2.617  1.00  0.00      A       
ATOM    847  HH  TYR A 565       9.537   8.732  -5.737  1.00  0.00      A       
ATOM    848  N   TYR A 565       6.320   6.775  -0.188  1.00  0.00      A       
ATOM    849  O   TYR A 565       4.218   7.842   1.200  1.00  0.00      A       
ATOM    850  OH  TYR A 565       9.704   8.080  -5.044  1.00  0.00      A       
ATOM    851  C   THR A 566       3.627   9.978   3.200  1.00  0.00      A       
ATOM    852  CA  THR A 566       4.672   8.965   3.668  1.00  0.00      A       
ATOM    853  CB  THR A 566       5.309   9.403   5.010  1.00  0.00      A       
ATOM    854  CG2 THR A 566       6.093  10.696   4.861  1.00  0.00      A       
ATOM    855  HN  THR A 566       6.599   9.034   2.801  1.00  0.00      A       
ATOM    856  HA  THR A 566       4.177   8.017   3.828  1.00  0.00      A       
ATOM    857  HB  THR A 566       5.994   8.628   5.325  1.00  0.00      A       
ATOM    858  HG1 THR A 566       4.624   9.169   6.844  1.00  0.00      A       
ATOM    859 HG21 THR A 566       6.462  11.007   5.827  1.00  0.00      A       
ATOM    860 HG22 THR A 566       5.450  11.464   4.456  1.00  0.00      A       
ATOM    861 HG23 THR A 566       6.926  10.534   4.194  1.00  0.00      A       
ATOM    862  N   THR A 566       5.673   8.761   2.638  1.00  0.00      A       
ATOM    863  O   THR A 566       2.453   9.869   3.551  1.00  0.00      A       
ATOM    864  OG1 THR A 566       4.307   9.559   6.019  1.00  0.00      A       
ATOM    865  C   GLU A 567       2.172  11.203   0.823  1.00  0.00      A       
ATOM    866  CA  GLU A 567       3.121  11.899   1.784  1.00  0.00      A       
ATOM    867  CB  GLU A 567       3.873  13.021   1.058  1.00  0.00      A       
ATOM    868  CD  GLU A 567       5.251  13.696  -0.952  1.00  0.00      A       
ATOM    869  CG  GLU A 567       4.668  12.550  -0.154  1.00  0.00      A       
ATOM    870  HN  GLU A 567       5.006  11.008   2.166  1.00  0.00      A       
ATOM    871  HA  GLU A 567       2.537  12.325   2.581  1.00  0.00      A       
ATOM    872  HB2 GLU A 567       3.159  13.760   0.727  1.00  0.00      A       
ATOM    873  HB1 GLU A 567       4.559  13.484   1.751  1.00  0.00      A       
ATOM    874  HG2 GLU A 567       5.477  11.921   0.184  1.00  0.00      A       
ATOM    875  HG1 GLU A 567       4.014  11.978  -0.797  1.00  0.00      A       
ATOM    876  N   GLU A 567       4.048  10.937   2.373  1.00  0.00      A       
ATOM    877  O   GLU A 567       1.004  11.564   0.721  1.00  0.00      A       
ATOM    878  OE1 GLU A 567       6.470  13.944  -0.841  1.00  0.00      A       
ATOM    879  OE2 GLU A 567       4.494  14.356  -1.691  1.00  0.00      A       
ATOM    880  C   ALA A 568       0.720   8.754  -0.136  1.00  0.00      A       
ATOM    881  CA  ALA A 568       1.892   9.438  -0.823  1.00  0.00      A       
ATOM    882  CB  ALA A 568       2.774   8.418  -1.527  1.00  0.00      A       
ATOM    883  HN  ALA A 568       3.607   9.925   0.302  1.00  0.00      A       
ATOM    884  HA  ALA A 568       1.516  10.131  -1.560  1.00  0.00      A       
ATOM    885  HB1 ALA A 568       2.187   7.872  -2.250  1.00  0.00      A       
ATOM    886  HB2 ALA A 568       3.179   7.730  -0.800  1.00  0.00      A       
ATOM    887  HB3 ALA A 568       3.582   8.927  -2.031  1.00  0.00      A       
ATOM    888  N   ALA A 568       2.677  10.184   0.144  1.00  0.00      A       
ATOM    889  O   ALA A 568      -0.413   8.798  -0.618  1.00  0.00      A       
ATOM    890  C   ALA A 569      -1.032   8.425   2.360  1.00  0.00      A       
ATOM    891  CA  ALA A 569      -0.021   7.446   1.773  1.00  0.00      A       
ATOM    892  CB  ALA A 569       0.626   6.627   2.877  1.00  0.00      A       
ATOM    893  HN  ALA A 569       1.922   8.151   1.337  1.00  0.00      A       
ATOM    894  HA  ALA A 569      -0.536   6.768   1.110  1.00  0.00      A       
ATOM    895  HB1 ALA A 569       1.426   6.035   2.462  1.00  0.00      A       
ATOM    896  HB2 ALA A 569      -0.111   5.973   3.317  1.00  0.00      A       
ATOM    897  HB3 ALA A 569       1.019   7.289   3.634  1.00  0.00      A       
ATOM    898  N   ALA A 569       0.999   8.139   1.005  1.00  0.00      A       
ATOM    899  O   ALA A 569      -2.239   8.200   2.287  1.00  0.00      A       
ATOM    900  C   GLN A 570      -2.285  11.184   2.507  1.00  0.00      A       
ATOM    901  CA  GLN A 570      -1.395  10.516   3.550  1.00  0.00      A       
ATOM    902  CB  GLN A 570      -0.550  11.586   4.245  1.00  0.00      A       
ATOM    903  CD  GLN A 570       1.240  12.128   5.939  1.00  0.00      A       
ATOM    904  CG  GLN A 570       0.340  11.054   5.354  1.00  0.00      A       
ATOM    905  HN  GLN A 570       0.439   9.643   2.948  1.00  0.00      A       
ATOM    906  HA  GLN A 570      -2.016  10.020   4.285  1.00  0.00      A       
ATOM    907  HB2 GLN A 570       0.081  12.060   3.507  1.00  0.00      A       
ATOM    908  HB1 GLN A 570      -1.210  12.329   4.668  1.00  0.00      A       
ATOM    909 HE21 GLN A 570       2.666  10.790   6.291  1.00  0.00      A       
ATOM    910 HE22 GLN A 570       3.025  12.416   6.754  1.00  0.00      A       
ATOM    911  HG2 GLN A 570      -0.283  10.660   6.142  1.00  0.00      A       
ATOM    912  HG1 GLN A 570       0.960  10.264   4.955  1.00  0.00      A       
ATOM    913  N   GLN A 570      -0.532   9.513   2.933  1.00  0.00      A       
ATOM    914  NE2 GLN A 570       2.428  11.740   6.372  1.00  0.00      A       
ATOM    915  O   GLN A 570      -3.497  11.290   2.689  1.00  0.00      A       
ATOM    916  OE1 GLN A 570       0.878  13.303   5.980  1.00  0.00      A       
ATOM    917  C   ALA A 571      -3.500  11.501  -0.259  1.00  0.00      A       
ATOM    918  CA  ALA A 571      -2.385  12.328   0.355  1.00  0.00      A       
ATOM    919  CB  ALA A 571      -1.417  12.777  -0.727  1.00  0.00      A       
ATOM    920  HN  ALA A 571      -0.720  11.402   1.279  1.00  0.00      A       
ATOM    921  HA  ALA A 571      -2.814  13.211   0.806  1.00  0.00      A       
ATOM    922  HB1 ALA A 571      -1.005  11.910  -1.224  1.00  0.00      A       
ATOM    923  HB2 ALA A 571      -0.619  13.349  -0.281  1.00  0.00      A       
ATOM    924  HB3 ALA A 571      -1.941  13.389  -1.446  1.00  0.00      A       
ATOM    925  N   ALA A 571      -1.678  11.592   1.397  1.00  0.00      A       
ATOM    926  O   ALA A 571      -4.608  12.002  -0.478  1.00  0.00      A       
ATOM    927  C   MET A 572      -5.378   9.134  -0.266  1.00  0.00      A       
ATOM    928  CA  MET A 572      -4.183   9.371  -1.179  1.00  0.00      A       
ATOM    929  CB  MET A 572      -3.555   8.031  -1.593  1.00  0.00      A       
ATOM    930  CE  MET A 572      -1.385   5.727  -1.850  1.00  0.00      A       
ATOM    931  CG  MET A 572      -3.342   7.048  -0.449  1.00  0.00      A       
ATOM    932  HN  MET A 572      -2.323   9.879  -0.312  1.00  0.00      A       
ATOM    933  HA  MET A 572      -4.530   9.880  -2.066  1.00  0.00      A       
ATOM    934  HB2 MET A 572      -4.194   7.563  -2.323  1.00  0.00      A       
ATOM    935  HB1 MET A 572      -2.595   8.228  -2.048  1.00  0.00      A       
ATOM    936  HE1 MET A 572      -0.695   6.189  -1.158  1.00  0.00      A       
ATOM    937  HE2 MET A 572      -1.558   6.392  -2.682  1.00  0.00      A       
ATOM    938  HE3 MET A 572      -0.964   4.800  -2.209  1.00  0.00      A       
ATOM    939  HG2 MET A 572      -2.536   7.407   0.173  1.00  0.00      A       
ATOM    940  HG1 MET A 572      -4.250   6.997   0.135  1.00  0.00      A       
ATOM    941  N   MET A 572      -3.211  10.234  -0.537  1.00  0.00      A       
ATOM    942  O   MET A 572      -6.523   9.238  -0.696  1.00  0.00      A       
ATOM    943  SD  MET A 572      -2.929   5.395  -1.019  1.00  0.00      A       
ATOM    944  C   VAL A 573      -7.069   9.689   2.214  1.00  0.00      A       
ATOM    945  CA  VAL A 573      -6.151   8.511   1.942  1.00  0.00      A       
ATOM    946  CB  VAL A 573      -5.574   7.961   3.255  1.00  0.00      A       
ATOM    947  CG1 VAL A 573      -6.658   7.872   4.311  1.00  0.00      A       
ATOM    948  CG2 VAL A 573      -4.957   6.596   3.012  1.00  0.00      A       
ATOM    949  HN  VAL A 573      -4.172   8.880   1.305  1.00  0.00      A       
ATOM    950  HA  VAL A 573      -6.740   7.725   1.491  1.00  0.00      A       
ATOM    951  HB  VAL A 573      -4.803   8.631   3.606  1.00  0.00      A       
ATOM    952 HG11 VAL A 573      -7.548   7.453   3.867  1.00  0.00      A       
ATOM    953 HG12 VAL A 573      -6.874   8.858   4.692  1.00  0.00      A       
ATOM    954 HG13 VAL A 573      -6.326   7.237   5.116  1.00  0.00      A       
ATOM    955 HG21 VAL A 573      -5.704   5.937   2.588  1.00  0.00      A       
ATOM    956 HG22 VAL A 573      -4.606   6.186   3.946  1.00  0.00      A       
ATOM    957 HG23 VAL A 573      -4.129   6.692   2.324  1.00  0.00      A       
ATOM    958  N   VAL A 573      -5.105   8.854   0.998  1.00  0.00      A       
ATOM    959  O   VAL A 573      -8.279   9.518   2.331  1.00  0.00      A       
ATOM    960  C   GLN A 574      -8.309  12.216   1.345  1.00  0.00      A       
ATOM    961  CA  GLN A 574      -7.324  12.073   2.497  1.00  0.00      A       
ATOM    962  CB  GLN A 574      -6.457  13.330   2.620  1.00  0.00      A       
ATOM    963  CD  GLN A 574      -6.084  13.068   5.128  1.00  0.00      A       
ATOM    964  CG  GLN A 574      -5.450  13.278   3.763  1.00  0.00      A       
ATOM    965  HN  GLN A 574      -5.531  10.971   2.222  1.00  0.00      A       
ATOM    966  HA  GLN A 574      -7.882  11.935   3.409  1.00  0.00      A       
ATOM    967  HB2 GLN A 574      -5.912  13.465   1.697  1.00  0.00      A       
ATOM    968  HB1 GLN A 574      -7.101  14.182   2.775  1.00  0.00      A       
ATOM    969 HE21 GLN A 574      -7.710  14.068   4.579  1.00  0.00      A       
ATOM    970 HE22 GLN A 574      -7.710  13.462   6.198  1.00  0.00      A       
ATOM    971  HG2 GLN A 574      -4.764  12.466   3.580  1.00  0.00      A       
ATOM    972  HG1 GLN A 574      -4.902  14.209   3.779  1.00  0.00      A       
ATOM    973  N   GLN A 574      -6.508  10.886   2.294  1.00  0.00      A       
ATOM    974  NE2 GLN A 574      -7.290  13.582   5.319  1.00  0.00      A       
ATOM    975  O   GLN A 574      -9.447  12.647   1.535  1.00  0.00      A       
ATOM    976  OE1 GLN A 574      -5.484  12.458   6.013  1.00  0.00      A       
ATOM    977  C   TYR A 575      -9.751  10.680  -0.882  1.00  0.00      A       
ATOM    978  CA  TYR A 575      -8.743  11.819  -1.008  1.00  0.00      A       
ATOM    979  CB  TYR A 575      -7.948  11.675  -2.309  1.00  0.00      A       
ATOM    980  CD1 TYR A 575      -8.953  13.106  -4.144  1.00  0.00      A       
ATOM    981  CD2 TYR A 575      -9.429  10.771  -4.143  1.00  0.00      A       
ATOM    982  CE1 TYR A 575      -9.723  13.267  -5.281  1.00  0.00      A       
ATOM    983  CE2 TYR A 575     -10.200  10.923  -5.279  1.00  0.00      A       
ATOM    984  CG  TYR A 575      -8.792  11.857  -3.555  1.00  0.00      A       
ATOM    985  CZ  TYR A 575     -10.338  12.215  -5.842  1.00  0.00      A       
ATOM    986  HN  TYR A 575      -6.919  11.609   0.040  1.00  0.00      A       
ATOM    987  HA  TYR A 575      -9.291  12.745  -1.038  1.00  0.00      A       
ATOM    988  HB2 TYR A 575      -7.164  12.415  -2.328  1.00  0.00      A       
ATOM    989  HB1 TYR A 575      -7.509  10.688  -2.345  1.00  0.00      A       
ATOM    990  HD1 TYR A 575      -8.465  13.962  -3.701  1.00  0.00      A       
ATOM    991  HD2 TYR A 575      -9.316   9.794  -3.698  1.00  0.00      A       
ATOM    992  HE1 TYR A 575      -9.836  14.245  -5.724  1.00  0.00      A       
ATOM    993  HE2 TYR A 575     -10.687  10.066  -5.719  1.00  0.00      A       
ATOM    994  HH  TYR A 575     -11.969  11.887  -6.843  1.00  0.00      A       
ATOM    995  N   TYR A 575      -7.862  11.860   0.146  1.00  0.00      A       
ATOM    996  O   TYR A 575     -10.936  10.895  -1.054  1.00  0.00      A       
ATOM    997  OH  TYR A 575     -11.116  12.324  -6.977  1.00  0.00      A       
ATOM    998  C   TYR A 576     -11.089   8.235   0.613  1.00  0.00      A       
ATOM    999  CA  TYR A 576     -10.135   8.287  -0.572  1.00  0.00      A       
ATOM   1000  CB  TYR A 576      -9.306   7.006  -0.603  1.00  0.00      A       
ATOM   1001  CD1 TYR A 576      -7.097   6.384  -1.617  1.00  0.00      A       
ATOM   1002  CD2 TYR A 576      -8.728   7.384  -3.033  1.00  0.00      A       
ATOM   1003  CE1 TYR A 576      -6.218   6.312  -2.670  1.00  0.00      A       
ATOM   1004  CE2 TYR A 576      -7.852   7.314  -4.098  1.00  0.00      A       
ATOM   1005  CG  TYR A 576      -8.362   6.920  -1.776  1.00  0.00      A       
ATOM   1006  CZ  TYR A 576      -6.597   6.777  -3.910  1.00  0.00      A       
ATOM   1007  HN  TYR A 576      -8.328   9.386  -0.320  1.00  0.00      A       
ATOM   1008  HA  TYR A 576     -10.725   8.329  -1.475  1.00  0.00      A       
ATOM   1009  HB2 TYR A 576      -8.716   6.948   0.299  1.00  0.00      A       
ATOM   1010  HB1 TYR A 576      -9.974   6.157  -0.647  1.00  0.00      A       
ATOM   1011  HD1 TYR A 576      -6.800   6.020  -0.644  1.00  0.00      A       
ATOM   1012  HD2 TYR A 576      -9.713   7.803  -3.173  1.00  0.00      A       
ATOM   1013  HE1 TYR A 576      -5.237   5.888  -2.519  1.00  0.00      A       
ATOM   1014  HE2 TYR A 576      -8.151   7.679  -5.069  1.00  0.00      A       
ATOM   1015  HH  TYR A 576      -5.457   5.793  -5.100  1.00  0.00      A       
ATOM   1016  N   TYR A 576      -9.278   9.479  -0.561  1.00  0.00      A       
ATOM   1017  O   TYR A 576     -12.039   7.464   0.608  1.00  0.00      A       
ATOM   1018  OH  TYR A 576      -5.718   6.714  -4.963  1.00  0.00      A       
ATOM   1019  C   GLN A 577     -12.915  10.053   2.374  1.00  0.00      A       
ATOM   1020  CA  GLN A 577     -11.772   9.109   2.740  1.00  0.00      A       
ATOM   1021  CB  GLN A 577     -11.076   9.535   4.036  1.00  0.00      A       
ATOM   1022  CD  GLN A 577      -9.665   8.838   6.001  1.00  0.00      A       
ATOM   1023  CG  GLN A 577     -10.278   8.420   4.683  1.00  0.00      A       
ATOM   1024  HN  GLN A 577      -9.979   9.506   1.680  1.00  0.00      A       
ATOM   1025  HA  GLN A 577     -12.191   8.124   2.887  1.00  0.00      A       
ATOM   1026  HB2 GLN A 577     -10.388  10.341   3.819  1.00  0.00      A       
ATOM   1027  HB1 GLN A 577     -11.818   9.878   4.741  1.00  0.00      A       
ATOM   1028 HE21 GLN A 577      -9.812   6.984   6.681  1.00  0.00      A       
ATOM   1029 HE22 GLN A 577      -9.129   8.125   7.777  1.00  0.00      A       
ATOM   1030  HG2 GLN A 577     -10.933   7.580   4.858  1.00  0.00      A       
ATOM   1031  HG1 GLN A 577      -9.487   8.125   4.010  1.00  0.00      A       
ATOM   1032  N   GLN A 577     -10.827   9.008   1.644  1.00  0.00      A       
ATOM   1033  NE2 GLN A 577      -9.520   7.887   6.910  1.00  0.00      A       
ATOM   1034  O   GLN A 577     -14.023   9.939   2.900  1.00  0.00      A       
ATOM   1035  OE1 GLN A 577      -9.329  10.006   6.204  1.00  0.00      A       
ATOM   1036  C   GLU A 578     -14.292  11.396  -0.323  1.00  0.00      A       
ATOM   1037  CA  GLU A 578     -13.658  11.901   0.972  1.00  0.00      A       
ATOM   1038  CB  GLU A 578     -13.041  13.283   0.750  1.00  0.00      A       
ATOM   1039  CD  GLU A 578     -13.966  14.349   2.837  1.00  0.00      A       
ATOM   1040  CG  GLU A 578     -12.723  14.025   2.037  1.00  0.00      A       
ATOM   1041  HN  GLU A 578     -11.743  11.007   1.075  1.00  0.00      A       
ATOM   1042  HA  GLU A 578     -14.426  11.971   1.727  1.00  0.00      A       
ATOM   1043  HB2 GLU A 578     -12.119  13.164   0.198  1.00  0.00      A       
ATOM   1044  HB1 GLU A 578     -13.726  13.884   0.172  1.00  0.00      A       
ATOM   1045  HG2 GLU A 578     -12.074  13.412   2.642  1.00  0.00      A       
ATOM   1046  HG1 GLU A 578     -12.220  14.949   1.791  1.00  0.00      A       
ATOM   1047  N   GLU A 578     -12.643  10.971   1.455  1.00  0.00      A       
ATOM   1048  O   GLU A 578     -15.498  11.530  -0.535  1.00  0.00      A       
ATOM   1049  OE1 GLU A 578     -14.693  15.291   2.463  1.00  0.00      A       
ATOM   1050  OE2 GLU A 578     -14.224  13.658   3.847  1.00  0.00      A       
ATOM   1051  C   LYS A 579     -13.295   8.798  -2.532  1.00  0.00      A       
ATOM   1052  CA  LYS A 579     -13.925  10.181  -2.409  1.00  0.00      A       
ATOM   1053  CB  LYS A 579     -13.564  11.018  -3.639  1.00  0.00      A       
ATOM   1054  CD  LYS A 579     -13.971  13.071  -5.029  1.00  0.00      A       
ATOM   1055  CE  LYS A 579     -14.348  12.257  -6.259  1.00  0.00      A       
ATOM   1056  CG  LYS A 579     -14.316  12.335  -3.741  1.00  0.00      A       
ATOM   1057  HN  LYS A 579     -12.496  10.841  -0.993  1.00  0.00      A       
ATOM   1058  HA  LYS A 579     -14.998  10.076  -2.352  1.00  0.00      A       
ATOM   1059  HB2 LYS A 579     -12.507  11.236  -3.611  1.00  0.00      A       
ATOM   1060  HB1 LYS A 579     -13.777  10.437  -4.523  1.00  0.00      A       
ATOM   1061  HD2 LYS A 579     -14.508  14.008  -5.051  1.00  0.00      A       
ATOM   1062  HD1 LYS A 579     -12.907  13.265  -5.048  1.00  0.00      A       
ATOM   1063  HE2 LYS A 579     -13.848  11.302  -6.210  1.00  0.00      A       
ATOM   1064  HE1 LYS A 579     -15.416  12.102  -6.260  1.00  0.00      A       
ATOM   1065  HG2 LYS A 579     -15.377  12.136  -3.725  1.00  0.00      A       
ATOM   1066  HG1 LYS A 579     -14.051  12.957  -2.899  1.00  0.00      A       
ATOM   1067  HZ1 LYS A 579     -14.437  13.854  -7.599  1.00  0.00      A       
ATOM   1068  HZ2 LYS A 579     -14.214  12.350  -8.339  1.00  0.00      A       
ATOM   1069  HZ3 LYS A 579     -12.927  13.094  -7.536  1.00  0.00      A       
ATOM   1070  N   LYS A 579     -13.467  10.822  -1.182  1.00  0.00      A       
ATOM   1071  NZ  LYS A 579     -13.956  12.936  -7.520  1.00  0.00      A       
ATOM   1072  O   LYS A 579     -12.280   8.623  -3.208  1.00  0.00      A       
ATOM   1073  C   PRO A 580     -13.468   5.717  -3.153  1.00  0.00      A       
ATOM   1074  CA  PRO A 580     -13.353   6.440  -1.814  1.00  0.00      A       
ATOM   1075  CB  PRO A 580     -14.211   5.763  -0.731  1.00  0.00      A       
ATOM   1076  CD  PRO A 580     -15.134   7.918  -1.103  1.00  0.00      A       
ATOM   1077  CG  PRO A 580     -14.926   6.887  -0.045  1.00  0.00      A       
ATOM   1078  HA  PRO A 580     -12.318   6.442  -1.504  1.00  0.00      A       
ATOM   1079  HB2 PRO A 580     -14.904   5.074  -1.192  1.00  0.00      A       
ATOM   1080  HB1 PRO A 580     -13.565   5.230  -0.043  1.00  0.00      A       
ATOM   1081  HD2 PRO A 580     -15.995   7.674  -1.711  1.00  0.00      A       
ATOM   1082  HD1 PRO A 580     -15.235   8.900  -0.667  1.00  0.00      A       
ATOM   1083  HG2 PRO A 580     -15.872   6.546   0.343  1.00  0.00      A       
ATOM   1084  HG1 PRO A 580     -14.310   7.293   0.750  1.00  0.00      A       
ATOM   1085  N   PRO A 580     -13.890   7.803  -1.869  1.00  0.00      A       
ATOM   1086  O   PRO A 580     -14.270   6.097  -4.011  1.00  0.00      A       
ATOM   1087  C   ALA A 581     -13.559   2.789  -4.603  1.00  0.00      A       
ATOM   1088  CA  ALA A 581     -12.602   3.969  -4.605  1.00  0.00      A       
ATOM   1089  CB  ALA A 581     -11.182   3.501  -4.885  1.00  0.00      A       
ATOM   1090  HN  ALA A 581     -12.110   4.365  -2.586  1.00  0.00      A       
ATOM   1091  HA  ALA A 581     -12.893   4.657  -5.386  1.00  0.00      A       
ATOM   1092  HB1 ALA A 581     -10.880   2.790  -4.129  1.00  0.00      A       
ATOM   1093  HB2 ALA A 581     -10.513   4.349  -4.871  1.00  0.00      A       
ATOM   1094  HB3 ALA A 581     -11.143   3.029  -5.855  1.00  0.00      A       
ATOM   1095  N   ALA A 581     -12.663   4.677  -3.333  1.00  0.00      A       
ATOM   1096  O   ALA A 581     -13.811   2.187  -3.563  1.00  0.00      A       
ATOM   1097  C   ILE A 582     -14.730   0.315  -6.796  1.00  0.00      A       
ATOM   1098  CA  ILE A 582     -15.136   1.460  -5.871  1.00  0.00      A       
ATOM   1099  CB  ILE A 582     -16.446   2.101  -6.386  1.00  0.00      A       
ATOM   1100  CD1 ILE A 582     -18.138   3.951  -5.897  1.00  0.00      A       
ATOM   1101  CG1 ILE A 582     -16.864   3.256  -5.469  1.00  0.00      A       
ATOM   1102  CG2 ILE A 582     -17.554   1.063  -6.477  1.00  0.00      A       
ATOM   1103  HN  ILE A 582     -13.768   2.902  -6.584  1.00  0.00      A       
ATOM   1104  HA  ILE A 582     -15.320   1.067  -4.882  1.00  0.00      A       
ATOM   1105  HB  ILE A 582     -16.266   2.487  -7.378  1.00  0.00      A       
ATOM   1106 HD11 ILE A 582     -18.012   4.352  -6.892  1.00  0.00      A       
ATOM   1107 HD12 ILE A 582     -18.357   4.753  -5.211  1.00  0.00      A       
ATOM   1108 HD13 ILE A 582     -18.953   3.243  -5.894  1.00  0.00      A       
ATOM   1109 HG12 ILE A 582     -17.015   2.878  -4.475  1.00  0.00      A       
ATOM   1110 HG11 ILE A 582     -16.077   3.989  -5.447  1.00  0.00      A       
ATOM   1111 HG21 ILE A 582     -17.257   0.279  -7.158  1.00  0.00      A       
ATOM   1112 HG22 ILE A 582     -18.456   1.531  -6.838  1.00  0.00      A       
ATOM   1113 HG23 ILE A 582     -17.733   0.641  -5.499  1.00  0.00      A       
ATOM   1114  N   ILE A 582     -14.090   2.462  -5.768  1.00  0.00      A       
ATOM   1115  O   ILE A 582     -14.218   0.541  -7.894  1.00  0.00      A       
ATOM   1116  C   ILE A 583     -16.044  -2.894  -7.278  1.00  0.00      A       
ATOM   1117  CA  ILE A 583     -14.750  -2.094  -7.167  1.00  0.00      A       
ATOM   1118  CB  ILE A 583     -13.647  -3.029  -6.614  1.00  0.00      A       
ATOM   1119  CD1 ILE A 583     -11.162  -3.214  -6.119  1.00  0.00      A       
ATOM   1120  CG1 ILE A 583     -12.288  -2.327  -6.605  1.00  0.00      A       
ATOM   1121  CG2 ILE A 583     -13.575  -4.315  -7.431  1.00  0.00      A       
ATOM   1122  HN  ILE A 583     -15.240  -1.027  -5.399  1.00  0.00      A       
ATOM   1123  HA  ILE A 583     -14.456  -1.763  -8.151  1.00  0.00      A       
ATOM   1124  HB  ILE A 583     -13.912  -3.293  -5.601  1.00  0.00      A       
ATOM   1125 HD11 ILE A 583     -11.417  -3.620  -5.152  1.00  0.00      A       
ATOM   1126 HD12 ILE A 583     -10.255  -2.635  -6.040  1.00  0.00      A       
ATOM   1127 HD13 ILE A 583     -11.015  -4.023  -6.819  1.00  0.00      A       
ATOM   1128 HG12 ILE A 583     -12.050  -2.004  -7.607  1.00  0.00      A       
ATOM   1129 HG11 ILE A 583     -12.339  -1.465  -5.955  1.00  0.00      A       
ATOM   1130 HG21 ILE A 583     -12.788  -4.946  -7.042  1.00  0.00      A       
ATOM   1131 HG22 ILE A 583     -13.367  -4.077  -8.464  1.00  0.00      A       
ATOM   1132 HG23 ILE A 583     -14.518  -4.837  -7.364  1.00  0.00      A       
ATOM   1133  N   ILE A 583     -14.949  -0.913  -6.335  1.00  0.00      A       
ATOM   1134  O   ILE A 583     -16.553  -3.399  -6.278  1.00  0.00      A       
ATOM   1135  C   ASN A 584     -18.962  -3.306  -7.964  1.00  0.00      A       
ATOM   1136  CA  ASN A 584     -17.771  -3.783  -8.783  1.00  0.00      A       
ATOM   1137  CB  ASN A 584     -17.524  -5.275  -8.519  1.00  0.00      A       
ATOM   1138  CG  ASN A 584     -16.481  -5.873  -9.442  1.00  0.00      A       
ATOM   1139  HN  ASN A 584     -16.150  -2.493  -9.232  1.00  0.00      A       
ATOM   1140  HA  ASN A 584     -18.004  -3.651  -9.829  1.00  0.00      A       
ATOM   1141  HB2 ASN A 584     -17.187  -5.401  -7.500  1.00  0.00      A       
ATOM   1142  HB1 ASN A 584     -18.450  -5.815  -8.654  1.00  0.00      A       
ATOM   1143 HD21 ASN A 584     -15.992  -7.212  -8.065  1.00  0.00      A       
ATOM   1144 HD22 ASN A 584     -15.114  -7.307  -9.549  1.00  0.00      A       
ATOM   1145  N   ASN A 584     -16.573  -2.986  -8.496  1.00  0.00      A       
ATOM   1146  ND2 ASN A 584     -15.793  -6.900  -8.969  1.00  0.00      A       
ATOM   1147  O   ASN A 584     -19.766  -4.109  -7.487  1.00  0.00      A       
ATOM   1148  OD1 ASN A 584     -16.300  -5.423 -10.573  1.00  0.00      A       
ATOM   1149  C   GLY A 585     -19.940  -1.434  -5.551  1.00  0.00      A       
ATOM   1150  CA  GLY A 585     -20.178  -1.437  -7.048  1.00  0.00      A       
ATOM   1151  HN  GLY A 585     -18.385  -1.405  -8.176  1.00  0.00      A       
ATOM   1152  HA2 GLY A 585     -20.340  -0.421  -7.377  1.00  0.00      A       
ATOM   1153  HA1 GLY A 585     -21.064  -2.017  -7.259  1.00  0.00      A       
ATOM   1154  N   GLY A 585     -19.066  -1.997  -7.791  1.00  0.00      A       
ATOM   1155  O   GLY A 585     -20.781  -0.967  -4.784  1.00  0.00      A       
ATOM   1156  C   GLU A 586     -17.516  -0.830  -3.379  1.00  0.00      A       
ATOM   1157  CA  GLU A 586     -18.448  -1.980  -3.720  1.00  0.00      A       
ATOM   1158  CB  GLU A 586     -17.765  -3.311  -3.388  1.00  0.00      A       
ATOM   1159  CD  GLU A 586     -19.797  -4.736  -2.925  1.00  0.00      A       
ATOM   1160  CG  GLU A 586     -18.574  -4.532  -3.790  1.00  0.00      A       
ATOM   1161  HN  GLU A 586     -18.142  -2.275  -5.789  1.00  0.00      A       
ATOM   1162  HA  GLU A 586     -19.359  -1.888  -3.147  1.00  0.00      A       
ATOM   1163  HB2 GLU A 586     -16.813  -3.351  -3.900  1.00  0.00      A       
ATOM   1164  HB1 GLU A 586     -17.592  -3.355  -2.322  1.00  0.00      A       
ATOM   1165  HG2 GLU A 586     -18.894  -4.413  -4.815  1.00  0.00      A       
ATOM   1166  HG1 GLU A 586     -17.945  -5.406  -3.712  1.00  0.00      A       
ATOM   1167  N   GLU A 586     -18.784  -1.930  -5.133  1.00  0.00      A       
ATOM   1168  O   GLU A 586     -16.465  -0.667  -3.999  1.00  0.00      A       
ATOM   1169  OE1 GLU A 586     -19.670  -5.315  -1.827  1.00  0.00      A       
ATOM   1170  OE2 GLU A 586     -20.897  -4.316  -3.339  1.00  0.00      A       
ATOM   1171  C   LYS A 587     -16.048   0.750  -1.016  1.00  0.00      A       
ATOM   1172  CA  LYS A 587     -17.128   1.127  -2.011  1.00  0.00      A       
ATOM   1173  CB  LYS A 587     -18.033   2.199  -1.409  1.00  0.00      A       
ATOM   1174  CD  LYS A 587     -19.946   3.782  -1.704  1.00  0.00      A       
ATOM   1175  CE  LYS A 587     -20.986   4.337  -2.659  1.00  0.00      A       
ATOM   1176  CG  LYS A 587     -19.097   2.711  -2.363  1.00  0.00      A       
ATOM   1177  HN  LYS A 587     -18.720  -0.255  -1.898  1.00  0.00      A       
ATOM   1178  HA  LYS A 587     -16.660   1.520  -2.901  1.00  0.00      A       
ATOM   1179  HB2 LYS A 587     -18.526   1.791  -0.540  1.00  0.00      A       
ATOM   1180  HB1 LYS A 587     -17.423   3.037  -1.103  1.00  0.00      A       
ATOM   1181  HD2 LYS A 587     -20.448   3.355  -0.849  1.00  0.00      A       
ATOM   1182  HD1 LYS A 587     -19.302   4.588  -1.379  1.00  0.00      A       
ATOM   1183  HE2 LYS A 587     -20.482   4.727  -3.531  1.00  0.00      A       
ATOM   1184  HE1 LYS A 587     -21.648   3.538  -2.955  1.00  0.00      A       
ATOM   1185  HG2 LYS A 587     -18.616   3.128  -3.236  1.00  0.00      A       
ATOM   1186  HG1 LYS A 587     -19.731   1.886  -2.656  1.00  0.00      A       
ATOM   1187  HZ1 LYS A 587     -21.164   6.208  -1.754  1.00  0.00      A       
ATOM   1188  HZ2 LYS A 587     -22.281   5.071  -1.195  1.00  0.00      A       
ATOM   1189  HZ3 LYS A 587     -22.489   5.783  -2.713  1.00  0.00      A       
ATOM   1190  N   LYS A 587     -17.899  -0.042  -2.391  1.00  0.00      A       
ATOM   1191  NZ  LYS A 587     -21.786   5.424  -2.038  1.00  0.00      A       
ATOM   1192  O   LYS A 587     -16.337   0.418   0.136  1.00  0.00      A       
ATOM   1193  C   LEU A 588     -13.291   1.731   0.163  1.00  0.00      A       
ATOM   1194  CA  LEU A 588     -13.688   0.495  -0.600  1.00  0.00      A       
ATOM   1195  CB  LEU A 588     -12.472   0.038  -1.397  1.00  0.00      A       
ATOM   1196  CD1 LEU A 588     -11.382  -1.487  -3.015  1.00  0.00      A       
ATOM   1197  CD2 LEU A 588     -13.441  -2.240  -1.810  1.00  0.00      A       
ATOM   1198  CG  LEU A 588     -12.712  -1.057  -2.428  1.00  0.00      A       
ATOM   1199  HN  LEU A 588     -14.639   1.071  -2.392  1.00  0.00      A       
ATOM   1200  HA  LEU A 588     -13.982  -0.279   0.090  1.00  0.00      A       
ATOM   1201  HB2 LEU A 588     -12.057   0.900  -1.905  1.00  0.00      A       
ATOM   1202  HB1 LEU A 588     -11.734  -0.323  -0.695  1.00  0.00      A       
ATOM   1203 HD11 LEU A 588     -10.720  -1.792  -2.217  1.00  0.00      A       
ATOM   1204 HD12 LEU A 588     -10.941  -0.659  -3.548  1.00  0.00      A       
ATOM   1205 HD13 LEU A 588     -11.536  -2.312  -3.691  1.00  0.00      A       
ATOM   1206 HD21 LEU A 588     -14.416  -1.924  -1.470  1.00  0.00      A       
ATOM   1207 HD22 LEU A 588     -12.872  -2.616  -0.973  1.00  0.00      A       
ATOM   1208 HD23 LEU A 588     -13.552  -3.020  -2.549  1.00  0.00      A       
ATOM   1209  HG  LEU A 588     -13.320  -0.662  -3.229  1.00  0.00      A       
ATOM   1210  N   LEU A 588     -14.808   0.801  -1.461  1.00  0.00      A       
ATOM   1211  O   LEU A 588     -12.989   2.766  -0.437  1.00  0.00      A       
ATOM   1212  C   LEU A 589     -11.219   2.503   2.300  1.00  0.00      A       
ATOM   1213  CA  LEU A 589     -12.719   2.717   2.236  1.00  0.00      A       
ATOM   1214  CB  LEU A 589     -13.330   2.783   3.638  1.00  0.00      A       
ATOM   1215  CD1 LEU A 589     -13.148   5.286   3.808  1.00  0.00      A       
ATOM   1216  CD2 LEU A 589     -13.523   3.918   5.865  1.00  0.00      A       
ATOM   1217  CG  LEU A 589     -12.858   3.960   4.498  1.00  0.00      A       
ATOM   1218  HN  LEU A 589     -13.650   0.854   1.915  1.00  0.00      A       
ATOM   1219  HA  LEU A 589     -12.918   3.642   1.712  1.00  0.00      A       
ATOM   1220  HB2 LEU A 589     -14.405   2.847   3.536  1.00  0.00      A       
ATOM   1221  HB1 LEU A 589     -13.089   1.868   4.158  1.00  0.00      A       
ATOM   1222 HD11 LEU A 589     -14.207   5.370   3.620  1.00  0.00      A       
ATOM   1223 HD12 LEU A 589     -12.611   5.330   2.872  1.00  0.00      A       
ATOM   1224 HD13 LEU A 589     -12.829   6.099   4.444  1.00  0.00      A       
ATOM   1225 HD21 LEU A 589     -14.594   3.994   5.746  1.00  0.00      A       
ATOM   1226 HD22 LEU A 589     -13.167   4.744   6.464  1.00  0.00      A       
ATOM   1227 HD23 LEU A 589     -13.281   2.987   6.355  1.00  0.00      A       
ATOM   1228  HG  LEU A 589     -11.790   3.886   4.643  1.00  0.00      A       
ATOM   1229  N   LEU A 589     -13.283   1.646   1.469  1.00  0.00      A       
ATOM   1230  O   LEU A 589     -10.733   1.593   2.973  1.00  0.00      A       
ATOM   1231  C   ILE A 590      -8.553   4.294   2.597  1.00  0.00      A       
ATOM   1232  CA  ILE A 590      -9.051   3.283   1.581  1.00  0.00      A       
ATOM   1233  CB  ILE A 590      -8.473   3.620   0.183  1.00  0.00      A       
ATOM   1234  CD1 ILE A 590      -8.511   2.992  -2.293  1.00  0.00      A       
ATOM   1235  CG1 ILE A 590      -9.044   2.696  -0.899  1.00  0.00      A       
ATOM   1236  CG2 ILE A 590      -6.956   3.540   0.197  1.00  0.00      A       
ATOM   1237  HN  ILE A 590     -10.952   3.998   1.014  1.00  0.00      A       
ATOM   1238  HA  ILE A 590      -8.739   2.289   1.868  1.00  0.00      A       
ATOM   1239  HB  ILE A 590      -8.749   4.633  -0.052  1.00  0.00      A       
ATOM   1240 HD11 ILE A 590      -7.438   2.865  -2.305  1.00  0.00      A       
ATOM   1241 HD12 ILE A 590      -8.753   4.010  -2.568  1.00  0.00      A       
ATOM   1242 HD13 ILE A 590      -8.959   2.314  -3.003  1.00  0.00      A       
ATOM   1243 HG12 ILE A 590      -8.799   1.675  -0.660  1.00  0.00      A       
ATOM   1244 HG11 ILE A 590     -10.116   2.806  -0.924  1.00  0.00      A       
ATOM   1245 HG21 ILE A 590      -6.650   2.545   0.487  1.00  0.00      A       
ATOM   1246 HG22 ILE A 590      -6.564   4.257   0.905  1.00  0.00      A       
ATOM   1247 HG23 ILE A 590      -6.573   3.760  -0.788  1.00  0.00      A       
ATOM   1248  N   ILE A 590     -10.497   3.339   1.580  1.00  0.00      A       
ATOM   1249  O   ILE A 590      -8.757   5.498   2.436  1.00  0.00      A       
ATOM   1250  C   ARG A 591      -6.316   4.244   5.484  1.00  0.00      A       
ATOM   1251  CA  ARG A 591      -7.600   4.667   4.783  1.00  0.00      A       
ATOM   1252  CB  ARG A 591      -8.762   4.663   5.775  1.00  0.00      A       
ATOM   1253  CD  ARG A 591     -10.259   3.305   7.268  1.00  0.00      A       
ATOM   1254  CG  ARG A 591      -9.021   3.301   6.390  1.00  0.00      A       
ATOM   1255  CZ  ARG A 591     -11.094   4.402   9.309  1.00  0.00      A       
ATOM   1256  HN  ARG A 591      -7.663   2.859   3.669  1.00  0.00      A       
ATOM   1257  HA  ARG A 591      -7.472   5.667   4.407  1.00  0.00      A       
ATOM   1258  HB2 ARG A 591      -8.546   5.359   6.569  1.00  0.00      A       
ATOM   1259  HB1 ARG A 591      -9.660   4.979   5.264  1.00  0.00      A       
ATOM   1260  HD2 ARG A 591     -11.118   3.528   6.656  1.00  0.00      A       
ATOM   1261  HD1 ARG A 591     -10.372   2.324   7.700  1.00  0.00      A       
ATOM   1262  HE  ARG A 591      -9.408   4.900   8.345  1.00  0.00      A       
ATOM   1263  HG2 ARG A 591      -9.157   2.580   5.599  1.00  0.00      A       
ATOM   1264  HG1 ARG A 591      -8.166   3.023   6.991  1.00  0.00      A       
ATOM   1265 HH11 ARG A 591     -12.211   2.829   8.679  1.00  0.00      A       
ATOM   1266 HH12 ARG A 591     -12.810   3.651  10.086  1.00  0.00      A       
ATOM   1267 HH21 ARG A 591     -10.193   5.984  10.200  1.00  0.00      A       
ATOM   1268 HH22 ARG A 591     -11.661   5.444  10.951  1.00  0.00      A       
ATOM   1269  N   ARG A 591      -7.919   3.809   3.652  1.00  0.00      A       
ATOM   1270  NE  ARG A 591     -10.180   4.286   8.347  1.00  0.00      A       
ATOM   1271  NH1 ARG A 591     -12.119   3.559   9.362  1.00  0.00      A       
ATOM   1272  NH2 ARG A 591     -10.972   5.351  10.227  1.00  0.00      A       
ATOM   1273  O   ARG A 591      -5.839   3.123   5.316  1.00  0.00      A       
ATOM   1274  C   MET A 592      -4.622   3.760   7.953  1.00  0.00      A       
ATOM   1275  CA  MET A 592      -4.519   4.938   6.985  1.00  0.00      A       
ATOM   1276  CB  MET A 592      -4.122   6.206   7.758  1.00  0.00      A       
ATOM   1277  CE  MET A 592      -1.942   6.432   5.384  1.00  0.00      A       
ATOM   1278  CG  MET A 592      -4.045   7.479   6.915  1.00  0.00      A       
ATOM   1279  HN  MET A 592      -6.272   5.984   6.455  1.00  0.00      A       
ATOM   1280  HA  MET A 592      -3.766   4.722   6.244  1.00  0.00      A       
ATOM   1281  HB2 MET A 592      -4.844   6.370   8.543  1.00  0.00      A       
ATOM   1282  HB1 MET A 592      -3.153   6.045   8.206  1.00  0.00      A       
ATOM   1283  HE1 MET A 592      -0.951   6.560   4.973  1.00  0.00      A       
ATOM   1284  HE2 MET A 592      -2.653   6.320   4.582  1.00  0.00      A       
ATOM   1285  HE3 MET A 592      -1.961   5.552   6.010  1.00  0.00      A       
ATOM   1286  HG2 MET A 592      -4.685   7.369   6.046  1.00  0.00      A       
ATOM   1287  HG1 MET A 592      -4.407   8.304   7.513  1.00  0.00      A       
ATOM   1288  N   MET A 592      -5.786   5.148   6.298  1.00  0.00      A       
ATOM   1289  O   MET A 592      -5.616   3.613   8.665  1.00  0.00      A       
ATOM   1290  SD  MET A 592      -2.366   7.871   6.361  1.00  0.00      A       
ATOM   1291  C   SER A 593      -2.916   2.243  10.188  1.00  0.00      A       
ATOM   1292  CA  SER A 593      -3.550   1.791   8.883  1.00  0.00      A       
ATOM   1293  CB  SER A 593      -2.751   0.625   8.285  1.00  0.00      A       
ATOM   1294  HN  SER A 593      -2.867   3.036   7.317  1.00  0.00      A       
ATOM   1295  HA  SER A 593      -4.561   1.465   9.077  1.00  0.00      A       
ATOM   1296  HB2 SER A 593      -3.209   0.316   7.357  1.00  0.00      A       
ATOM   1297  HB1 SER A 593      -1.739   0.950   8.093  1.00  0.00      A       
ATOM   1298  HG  SER A 593      -3.611  -0.794   9.336  1.00  0.00      A       
ATOM   1299  N   SER A 593      -3.607   2.907   7.954  1.00  0.00      A       
ATOM   1300  O   SER A 593      -1.862   2.879  10.191  1.00  0.00      A       
ATOM   1301  OG  SER A 593      -2.712  -0.489   9.166  1.00  0.00      A       
ATOM   1302  C   THR A 594      -2.208   1.176  13.179  1.00  0.00      A       
ATOM   1303  CA  THR A 594      -3.057   2.296  12.595  1.00  0.00      A       
ATOM   1304  CB  THR A 594      -4.208   2.632  13.559  1.00  0.00      A       
ATOM   1305  CG2 THR A 594      -4.832   3.973  13.209  1.00  0.00      A       
ATOM   1306  HN  THR A 594      -4.419   1.446  11.230  1.00  0.00      A       
ATOM   1307  HA  THR A 594      -2.443   3.178  12.478  1.00  0.00      A       
ATOM   1308  HB  THR A 594      -3.812   2.685  14.563  1.00  0.00      A       
ATOM   1309  HG1 THR A 594      -5.660   1.553  14.353  1.00  0.00      A       
ATOM   1310 HG21 THR A 594      -5.187   3.950  12.190  1.00  0.00      A       
ATOM   1311 HG22 THR A 594      -4.094   4.754  13.318  1.00  0.00      A       
ATOM   1312 HG23 THR A 594      -5.662   4.169  13.874  1.00  0.00      A       
ATOM   1313  N   THR A 594      -3.568   1.930  11.291  1.00  0.00      A       
ATOM   1314  O   THR A 594      -1.359   1.410  14.037  1.00  0.00      A       
ATOM   1315  OG1 THR A 594      -5.208   1.604  13.501  1.00  0.00      A       
ATOM   1316  C   ARG A 595      -0.347  -1.341  12.636  1.00  0.00      A       
ATOM   1317  CA  ARG A 595      -1.740  -1.201  13.236  1.00  0.00      A       
ATOM   1318  CB  ARG A 595      -2.532  -2.483  12.975  1.00  0.00      A       
ATOM   1319  CD  ARG A 595      -4.491  -3.881  13.712  1.00  0.00      A       
ATOM   1320  CG  ARG A 595      -3.940  -2.472  13.545  1.00  0.00      A       
ATOM   1321  CZ  ARG A 595      -4.888  -5.774  12.171  1.00  0.00      A       
ATOM   1322  HN  ARG A 595      -3.061  -0.157  11.954  1.00  0.00      A       
ATOM   1323  HA  ARG A 595      -1.646  -1.060  14.301  1.00  0.00      A       
ATOM   1324  HB2 ARG A 595      -2.603  -2.636  11.908  1.00  0.00      A       
ATOM   1325  HB1 ARG A 595      -2.000  -3.315  13.410  1.00  0.00      A       
ATOM   1326  HD2 ARG A 595      -4.105  -4.296  14.630  1.00  0.00      A       
ATOM   1327  HD1 ARG A 595      -5.568  -3.825  13.771  1.00  0.00      A       
ATOM   1328  HE  ARG A 595      -3.244  -4.634  12.195  1.00  0.00      A       
ATOM   1329  HG2 ARG A 595      -3.924  -1.986  14.509  1.00  0.00      A       
ATOM   1330  HG1 ARG A 595      -4.583  -1.922  12.874  1.00  0.00      A       
ATOM   1331 HH11 ARG A 595      -6.456  -5.328  13.378  1.00  0.00      A       
ATOM   1332 HH12 ARG A 595      -6.673  -6.713  12.358  1.00  0.00      A       
ATOM   1333 HH21 ARG A 595      -3.521  -6.475  10.836  1.00  0.00      A       
ATOM   1334 HH22 ARG A 595      -5.018  -7.352  10.899  1.00  0.00      A       
ATOM   1335  N   ARG A 595      -2.427  -0.041  12.692  1.00  0.00      A       
ATOM   1336  NE  ARG A 595      -4.125  -4.770  12.604  1.00  0.00      A       
ATOM   1337  NH1 ARG A 595      -6.105  -5.949  12.673  1.00  0.00      A       
ATOM   1338  NH2 ARG A 595      -4.439  -6.598  11.227  1.00  0.00      A       
ATOM   1339  O   ARG A 595       0.613  -1.642  13.344  1.00  0.00      A       
ATOM   1340  C   TYR A 596       1.641   0.047  10.279  1.00  0.00      A       
ATOM   1341  CA  TYR A 596       1.026  -1.298  10.634  1.00  0.00      A       
ATOM   1342  CB  TYR A 596       0.813  -2.107   9.348  1.00  0.00      A       
ATOM   1343  CD1 TYR A 596       0.875  -4.634   9.443  1.00  0.00      A       
ATOM   1344  CD2 TYR A 596      -1.197  -3.538   9.862  1.00  0.00      A       
ATOM   1345  CE1 TYR A 596       0.266  -5.861   9.632  1.00  0.00      A       
ATOM   1346  CE2 TYR A 596      -1.810  -4.756  10.053  1.00  0.00      A       
ATOM   1347  CG  TYR A 596       0.153  -3.453   9.556  1.00  0.00      A       
ATOM   1348  CZ  TYR A 596      -1.077  -5.913   9.937  1.00  0.00      A       
ATOM   1349  HN  TYR A 596      -1.020  -0.793  10.834  1.00  0.00      A       
ATOM   1350  HA  TYR A 596       1.697  -1.835  11.288  1.00  0.00      A       
ATOM   1351  HB2 TYR A 596       0.188  -1.538   8.676  1.00  0.00      A       
ATOM   1352  HB1 TYR A 596       1.770  -2.277   8.880  1.00  0.00      A       
ATOM   1353  HD1 TYR A 596       1.927  -4.587   9.205  1.00  0.00      A       
ATOM   1354  HD2 TYR A 596      -1.773  -2.629   9.951  1.00  0.00      A       
ATOM   1355  HE1 TYR A 596       0.841  -6.770   9.535  1.00  0.00      A       
ATOM   1356  HE2 TYR A 596      -2.862  -4.798  10.291  1.00  0.00      A       
ATOM   1357  HH  TYR A 596      -1.112  -7.702  10.643  1.00  0.00      A       
ATOM   1358  N   TYR A 596      -0.238  -1.108  11.334  1.00  0.00      A       
ATOM   1359  O   TYR A 596       0.958   0.938   9.774  1.00  0.00      A       
ATOM   1360  OH  TYR A 596      -1.694  -7.124  10.134  1.00  0.00      A       
ATOM   1361  C   LYS A 597       4.291   1.198   8.794  1.00  0.00      A       
ATOM   1362  CA  LYS A 597       3.660   1.386  10.168  1.00  0.00      A       
ATOM   1363  CB  LYS A 597       4.732   1.718  11.209  1.00  0.00      A       
ATOM   1364  CD  LYS A 597       5.230   2.492  13.555  1.00  0.00      A       
ATOM   1365  CE  LYS A 597       6.372   1.506  13.748  1.00  0.00      A       
ATOM   1366  CG  LYS A 597       4.171   1.955  12.604  1.00  0.00      A       
ATOM   1367  HN  LYS A 597       3.402  -0.535  11.017  1.00  0.00      A       
ATOM   1368  HA  LYS A 597       2.955   2.202  10.116  1.00  0.00      A       
ATOM   1369  HB2 LYS A 597       5.434   0.900  11.259  1.00  0.00      A       
ATOM   1370  HB1 LYS A 597       5.254   2.611  10.897  1.00  0.00      A       
ATOM   1371  HD2 LYS A 597       5.628   3.409  13.151  1.00  0.00      A       
ATOM   1372  HD1 LYS A 597       4.771   2.690  14.513  1.00  0.00      A       
ATOM   1373  HE2 LYS A 597       5.982   0.606  14.199  1.00  0.00      A       
ATOM   1374  HE1 LYS A 597       6.793   1.270  12.784  1.00  0.00      A       
ATOM   1375  HG2 LYS A 597       3.365   2.671  12.540  1.00  0.00      A       
ATOM   1376  HG1 LYS A 597       3.793   1.021  12.991  1.00  0.00      A       
ATOM   1377  HZ1 LYS A 597       7.837   2.925  14.195  1.00  0.00      A       
ATOM   1378  HZ2 LYS A 597       8.201   1.368  14.739  1.00  0.00      A       
ATOM   1379  HZ3 LYS A 597       7.052   2.296  15.557  1.00  0.00      A       
ATOM   1380  N   LYS A 597       2.927   0.188  10.551  1.00  0.00      A       
ATOM   1381  NZ  LYS A 597       7.439   2.062  14.621  1.00  0.00      A       
ATOM   1382  O   LYS A 597       4.478   2.154   8.047  1.00  0.00      A       
ATOM   1383  C   GLU A 598       5.017  -1.899   6.950  1.00  0.00      A       
ATOM   1384  CA  GLU A 598       5.236  -0.413   7.215  1.00  0.00      A       
ATOM   1385  CB  GLU A 598       6.734  -0.095   7.261  1.00  0.00      A       
ATOM   1386  CD  GLU A 598       8.919  -0.374   8.490  1.00  0.00      A       
ATOM   1387  CG  GLU A 598       7.470  -0.790   8.394  1.00  0.00      A       
ATOM   1388  HN  GLU A 598       4.414  -0.765   9.126  1.00  0.00      A       
ATOM   1389  HA  GLU A 598       4.771   0.162   6.421  1.00  0.00      A       
ATOM   1390  HB2 GLU A 598       7.182  -0.401   6.327  1.00  0.00      A       
ATOM   1391  HB1 GLU A 598       6.860   0.971   7.378  1.00  0.00      A       
ATOM   1392  HG2 GLU A 598       6.980  -0.549   9.325  1.00  0.00      A       
ATOM   1393  HG1 GLU A 598       7.426  -1.858   8.233  1.00  0.00      A       
ATOM   1394  N   GLU A 598       4.609  -0.052   8.481  1.00  0.00      A       
ATOM   1395  O   GLU A 598       4.874  -2.689   7.889  1.00  0.00      A       
ATOM   1396  OE1 GLU A 598       9.788  -1.082   7.936  1.00  0.00      A       
ATOM   1397  OE2 GLU A 598       9.201   0.659   9.136  1.00  0.00      A       
ATOM   1398  C   LEU A 599       6.128  -4.359   5.162  1.00  0.00      A       
ATOM   1399  CA  LEU A 599       4.784  -3.673   5.321  1.00  0.00      A       
ATOM   1400  CB  LEU A 599       3.974  -3.820   4.036  1.00  0.00      A       
ATOM   1401  CD1 LEU A 599       1.840  -3.528   2.772  1.00  0.00      A       
ATOM   1402  CD2 LEU A 599       1.750  -4.119   5.162  1.00  0.00      A       
ATOM   1403  CG  LEU A 599       2.520  -3.349   4.110  1.00  0.00      A       
ATOM   1404  HN  LEU A 599       5.079  -1.596   4.975  1.00  0.00      A       
ATOM   1405  HA  LEU A 599       4.250  -4.151   6.128  1.00  0.00      A       
ATOM   1406  HB2 LEU A 599       4.473  -3.263   3.256  1.00  0.00      A       
ATOM   1407  HB1 LEU A 599       3.977  -4.864   3.766  1.00  0.00      A       
ATOM   1408 HD11 LEU A 599       1.843  -4.575   2.508  1.00  0.00      A       
ATOM   1409 HD12 LEU A 599       2.367  -2.964   2.019  1.00  0.00      A       
ATOM   1410 HD13 LEU A 599       0.820  -3.179   2.841  1.00  0.00      A       
ATOM   1411 HD21 LEU A 599       1.696  -5.158   4.868  1.00  0.00      A       
ATOM   1412 HD22 LEU A 599       0.751  -3.717   5.236  1.00  0.00      A       
ATOM   1413 HD23 LEU A 599       2.248  -4.036   6.114  1.00  0.00      A       
ATOM   1414  HG  LEU A 599       2.493  -2.302   4.369  1.00  0.00      A       
ATOM   1415  N   LEU A 599       4.969  -2.278   5.685  1.00  0.00      A       
ATOM   1416  O   LEU A 599       6.821  -4.181   4.158  1.00  0.00      A       
ATOM   1417  C   GLN A 600       7.631  -7.183   5.497  1.00  0.00      A       
ATOM   1418  CA  GLN A 600       7.759  -5.829   6.176  1.00  0.00      A       
ATOM   1419  CB  GLN A 600       8.239  -6.004   7.618  1.00  0.00      A       
ATOM   1420  CD  GLN A 600       8.691  -4.908   9.852  1.00  0.00      A       
ATOM   1421  CG  GLN A 600       8.225  -4.714   8.423  1.00  0.00      A       
ATOM   1422  HN  GLN A 600       5.850  -5.290   6.889  1.00  0.00      A       
ATOM   1423  HA  GLN A 600       8.472  -5.228   5.632  1.00  0.00      A       
ATOM   1424  HB2 GLN A 600       7.600  -6.719   8.114  1.00  0.00      A       
ATOM   1425  HB1 GLN A 600       9.249  -6.383   7.606  1.00  0.00      A       
ATOM   1426 HE21 GLN A 600       7.472  -3.473  10.472  1.00  0.00      A       
ATOM   1427 HE22 GLN A 600       8.425  -4.227  11.695  1.00  0.00      A       
ATOM   1428  HG2 GLN A 600       8.875  -3.998   7.943  1.00  0.00      A       
ATOM   1429  HG1 GLN A 600       7.216  -4.325   8.439  1.00  0.00      A       
ATOM   1430  N   GLN A 600       6.480  -5.148   6.154  1.00  0.00      A       
ATOM   1431  NE2 GLN A 600       8.141  -4.125  10.764  1.00  0.00      A       
ATOM   1432  O   GLN A 600       7.357  -8.195   6.151  1.00  0.00      A       
ATOM   1433  OE1 GLN A 600       9.531  -5.761  10.135  1.00  0.00      A       
ATOM   1434  C   LEU A 601       8.880  -9.320   3.652  1.00  0.00      A       
ATOM   1435  CA  LEU A 601       7.679  -8.423   3.418  1.00  0.00      A       
ATOM   1436  CB  LEU A 601       7.533  -8.141   1.919  1.00  0.00      A       
ATOM   1437  CD1 LEU A 601       6.134  -7.388  -0.012  1.00  0.00      A       
ATOM   1438  CD2 LEU A 601       5.030  -8.071   2.119  1.00  0.00      A       
ATOM   1439  CG  LEU A 601       6.254  -7.413   1.502  1.00  0.00      A       
ATOM   1440  HN  LEU A 601       8.027  -6.360   3.719  1.00  0.00      A       
ATOM   1441  HA  LEU A 601       6.794  -8.937   3.765  1.00  0.00      A       
ATOM   1442  HB2 LEU A 601       8.378  -7.547   1.606  1.00  0.00      A       
ATOM   1443  HB1 LEU A 601       7.567  -9.085   1.397  1.00  0.00      A       
ATOM   1444 HD11 LEU A 601       6.978  -6.862  -0.430  1.00  0.00      A       
ATOM   1445 HD12 LEU A 601       5.220  -6.884  -0.292  1.00  0.00      A       
ATOM   1446 HD13 LEU A 601       6.118  -8.400  -0.388  1.00  0.00      A       
ATOM   1447 HD21 LEU A 601       4.996  -9.110   1.830  1.00  0.00      A       
ATOM   1448 HD22 LEU A 601       4.138  -7.571   1.770  1.00  0.00      A       
ATOM   1449 HD23 LEU A 601       5.085  -7.997   3.195  1.00  0.00      A       
ATOM   1450  HG  LEU A 601       6.298  -6.391   1.850  1.00  0.00      A       
ATOM   1451  N   LEU A 601       7.802  -7.196   4.183  1.00  0.00      A       
ATOM   1452  O   LEU A 601      10.025  -8.919   3.448  1.00  0.00      A       
ATOM   1453  C   LYS A 602       9.683 -12.487   3.124  1.00  0.00      A       
ATOM   1454  CA  LYS A 602       9.649 -11.522   4.299  1.00  0.00      A       
ATOM   1455  CB  LYS A 602       9.447 -12.268   5.629  1.00  0.00      A       
ATOM   1456  CD  LYS A 602       7.074 -11.745   6.367  1.00  0.00      A       
ATOM   1457  CE  LYS A 602       7.408 -11.283   7.776  1.00  0.00      A       
ATOM   1458  CG  LYS A 602       8.039 -12.813   5.860  1.00  0.00      A       
ATOM   1459  HN  LYS A 602       7.673 -10.788   4.231  1.00  0.00      A       
ATOM   1460  HA  LYS A 602      10.592 -10.995   4.333  1.00  0.00      A       
ATOM   1461  HB2 LYS A 602      10.134 -13.100   5.664  1.00  0.00      A       
ATOM   1462  HB1 LYS A 602       9.683 -11.592   6.436  1.00  0.00      A       
ATOM   1463  HD2 LYS A 602       7.117 -10.893   5.708  1.00  0.00      A       
ATOM   1464  HD1 LYS A 602       6.074 -12.153   6.361  1.00  0.00      A       
ATOM   1465  HE2 LYS A 602       7.213 -12.094   8.461  1.00  0.00      A       
ATOM   1466  HE1 LYS A 602       8.453 -11.021   7.821  1.00  0.00      A       
ATOM   1467  HG2 LYS A 602       7.663 -13.201   4.927  1.00  0.00      A       
ATOM   1468  HG1 LYS A 602       8.091 -13.610   6.585  1.00  0.00      A       
ATOM   1469  HZ1 LYS A 602       6.810  -9.839   9.161  1.00  0.00      A       
ATOM   1470  HZ2 LYS A 602       5.584 -10.319   8.101  1.00  0.00      A       
ATOM   1471  HZ3 LYS A 602       6.813  -9.293   7.559  1.00  0.00      A       
ATOM   1472  N   LYS A 602       8.607 -10.537   4.077  1.00  0.00      A       
ATOM   1473  NZ  LYS A 602       6.596 -10.103   8.177  1.00  0.00      A       
ATOM   1474  O   LYS A 602       9.995 -13.670   3.263  1.00  0.00      A       
ATOM   1475  C   LYS A 603      10.158 -11.967  -0.321  1.00  0.00      A       
ATOM   1476  CA  LYS A 603       9.336 -12.706   0.724  1.00  0.00      A       
ATOM   1477  CB  LYS A 603       7.904 -12.875   0.206  1.00  0.00      A       
ATOM   1478  CD  LYS A 603       5.599 -13.814   0.556  1.00  0.00      A       
ATOM   1479  CE  LYS A 603       4.947 -12.537   0.051  1.00  0.00      A       
ATOM   1480  CG  LYS A 603       6.956 -13.546   1.188  1.00  0.00      A       
ATOM   1481  HN  LYS A 603       9.109 -11.000   1.934  1.00  0.00      A       
ATOM   1482  HA  LYS A 603       9.772 -13.675   0.910  1.00  0.00      A       
ATOM   1483  HB2 LYS A 603       7.507 -11.900  -0.029  1.00  0.00      A       
ATOM   1484  HB1 LYS A 603       7.931 -13.469  -0.696  1.00  0.00      A       
ATOM   1485  HD2 LYS A 603       5.729 -14.488  -0.276  1.00  0.00      A       
ATOM   1486  HD1 LYS A 603       4.955 -14.269   1.292  1.00  0.00      A       
ATOM   1487  HE2 LYS A 603       4.792 -11.872   0.887  1.00  0.00      A       
ATOM   1488  HE1 LYS A 603       5.605 -12.068  -0.663  1.00  0.00      A       
ATOM   1489  HG2 LYS A 603       7.387 -14.485   1.501  1.00  0.00      A       
ATOM   1490  HG1 LYS A 603       6.825 -12.903   2.046  1.00  0.00      A       
ATOM   1491  HZ1 LYS A 603       2.980 -13.232   0.081  1.00  0.00      A       
ATOM   1492  HZ2 LYS A 603       3.765 -13.463  -1.397  1.00  0.00      A       
ATOM   1493  HZ3 LYS A 603       3.228 -11.921  -0.959  1.00  0.00      A       
ATOM   1494  N   LYS A 603       9.345 -11.951   1.962  1.00  0.00      A       
ATOM   1495  NZ  LYS A 603       3.640 -12.806  -0.601  1.00  0.00      A       
ATOM   1496  O   LYS A 603      10.241 -10.737  -0.286  1.00  0.00      A       
ATOM   1497  C   PRO A 604      10.587 -11.277  -3.254  1.00  0.00      A       
ATOM   1498  CA  PRO A 604      11.519 -12.090  -2.362  1.00  0.00      A       
ATOM   1499  CB  PRO A 604      12.082 -13.291  -3.133  1.00  0.00      A       
ATOM   1500  CD  PRO A 604      10.846 -14.168  -1.290  1.00  0.00      A       
ATOM   1501  CG  PRO A 604      12.022 -14.435  -2.181  1.00  0.00      A       
ATOM   1502  HA  PRO A 604      12.327 -11.463  -2.014  1.00  0.00      A       
ATOM   1503  HB2 PRO A 604      11.476 -13.473  -4.007  1.00  0.00      A       
ATOM   1504  HB1 PRO A 604      13.097 -13.083  -3.432  1.00  0.00      A       
ATOM   1505  HD2 PRO A 604       9.944 -14.579  -1.719  1.00  0.00      A       
ATOM   1506  HD1 PRO A 604      11.019 -14.575  -0.305  1.00  0.00      A       
ATOM   1507  HG2 PRO A 604      11.879 -15.357  -2.725  1.00  0.00      A       
ATOM   1508  HG1 PRO A 604      12.932 -14.477  -1.601  1.00  0.00      A       
ATOM   1509  N   PRO A 604      10.788 -12.698  -1.249  1.00  0.00      A       
ATOM   1510  O   PRO A 604       9.540 -11.770  -3.680  1.00  0.00      A       
ATOM   1511  C   GLY A 605      10.845  -7.967  -4.843  1.00  0.00      A       
ATOM   1512  CA  GLY A 605      10.109  -9.182  -4.330  1.00  0.00      A       
ATOM   1513  HN  GLY A 605      11.801  -9.690  -3.169  1.00  0.00      A       
ATOM   1514  HA2 GLY A 605       9.743  -9.750  -5.172  1.00  0.00      A       
ATOM   1515  HA1 GLY A 605       9.270  -8.855  -3.737  1.00  0.00      A       
ATOM   1516  N   GLY A 605      10.951 -10.033  -3.520  1.00  0.00      A       
ATOM   1517  O   GLY A 605      12.022  -7.784  -4.538  1.00  0.00      A       
ATOM   1518  C   LYS A 606      11.829  -6.228  -7.178  1.00  0.00      A       
ATOM   1519  CA  LYS A 606      10.703  -5.918  -6.193  1.00  0.00      A       
ATOM   1520  CB  LYS A 606      11.206  -4.978  -5.088  1.00  0.00      A       
ATOM   1521  CD  LYS A 606       9.201  -3.479  -4.666  1.00  0.00      A       
ATOM   1522  CE  LYS A 606       8.013  -4.096  -5.388  1.00  0.00      A       
ATOM   1523  CG  LYS A 606      10.141  -4.531  -4.089  1.00  0.00      A       
ATOM   1524  HN  LYS A 606       9.212  -7.376  -5.832  1.00  0.00      A       
ATOM   1525  HA  LYS A 606       9.915  -5.424  -6.736  1.00  0.00      A       
ATOM   1526  HB2 LYS A 606      11.988  -5.479  -4.539  1.00  0.00      A       
ATOM   1527  HB1 LYS A 606      11.618  -4.095  -5.552  1.00  0.00      A       
ATOM   1528  HD2 LYS A 606       8.832  -2.863  -3.860  1.00  0.00      A       
ATOM   1529  HD1 LYS A 606       9.753  -2.865  -5.363  1.00  0.00      A       
ATOM   1530  HE2 LYS A 606       7.392  -3.299  -5.765  1.00  0.00      A       
ATOM   1531  HE1 LYS A 606       8.371  -4.687  -6.212  1.00  0.00      A       
ATOM   1532  HG2 LYS A 606       9.558  -5.389  -3.795  1.00  0.00      A       
ATOM   1533  HG1 LYS A 606      10.633  -4.118  -3.219  1.00  0.00      A       
ATOM   1534  HZ1 LYS A 606       6.407  -5.376  -5.016  1.00  0.00      A       
ATOM   1535  HZ2 LYS A 606       6.811  -4.385  -3.705  1.00  0.00      A       
ATOM   1536  HZ3 LYS A 606       7.777  -5.719  -4.089  1.00  0.00      A       
ATOM   1537  N   LYS A 606      10.143  -7.145  -5.625  1.00  0.00      A       
ATOM   1538  NZ  LYS A 606       7.197  -4.955  -4.488  1.00  0.00      A       
ATOM   1539  O   LYS A 606      12.793  -5.471  -7.299  1.00  0.00      A       
ATOM   1540  C   ASN A 607      12.047  -7.664 -10.279  1.00  0.00      A       
ATOM   1541  CA  ASN A 607      12.674  -7.729  -8.895  1.00  0.00      A       
ATOM   1542  CB  ASN A 607      13.207  -9.144  -8.636  1.00  0.00      A       
ATOM   1543  CG  ASN A 607      14.179  -9.220  -7.471  1.00  0.00      A       
ATOM   1544  HN  ASN A 607      10.911  -7.912  -7.736  1.00  0.00      A       
ATOM   1545  HA  ASN A 607      13.494  -7.028  -8.850  1.00  0.00      A       
ATOM   1546  HB2 ASN A 607      12.375  -9.798  -8.423  1.00  0.00      A       
ATOM   1547  HB1 ASN A 607      13.712  -9.495  -9.524  1.00  0.00      A       
ATOM   1548 HD21 ASN A 607      15.090 -10.775  -8.309  1.00  0.00      A       
ATOM   1549 HD22 ASN A 607      15.739 -10.245  -6.794  1.00  0.00      A       
ATOM   1550  N   ASN A 607      11.694  -7.340  -7.886  1.00  0.00      A       
ATOM   1551  ND2 ASN A 607      15.092 -10.176  -7.529  1.00  0.00      A       
ATOM   1552  O   ASN A 607      10.925  -8.139 -10.472  1.00  0.00      A       
ATOM   1553  OD1 ASN A 607      14.106  -8.440  -6.523  1.00  0.00      A       
ATOM   1554  C   VAL A 608      11.197  -5.862 -12.702  1.00  0.00      A       
ATOM   1555  CA  VAL A 608      12.309  -6.908 -12.612  1.00  0.00      A       
ATOM   1556  CB  VAL A 608      11.802  -8.233 -13.223  1.00  0.00      A       
ATOM   1557  CG1 VAL A 608      11.398  -8.035 -14.676  1.00  0.00      A       
ATOM   1558  CG2 VAL A 608      12.856  -9.326 -13.106  1.00  0.00      A       
ATOM   1559  HN  VAL A 608      13.664  -6.733 -10.992  1.00  0.00      A       
ATOM   1560  HA  VAL A 608      13.149  -6.568 -13.201  1.00  0.00      A       
ATOM   1561  HB  VAL A 608      10.927  -8.541 -12.668  1.00  0.00      A       
ATOM   1562 HG11 VAL A 608      10.599  -7.311 -14.732  1.00  0.00      A       
ATOM   1563 HG12 VAL A 608      11.061  -8.975 -15.088  1.00  0.00      A       
ATOM   1564 HG13 VAL A 608      12.246  -7.679 -15.242  1.00  0.00      A       
ATOM   1565 HG21 VAL A 608      13.740  -9.032 -13.648  1.00  0.00      A       
ATOM   1566 HG22 VAL A 608      12.468 -10.245 -13.520  1.00  0.00      A       
ATOM   1567 HG23 VAL A 608      13.103  -9.476 -12.065  1.00  0.00      A       
ATOM   1568  N   VAL A 608      12.774  -7.072 -11.229  1.00  0.00      A       
ATOM   1569  O   VAL A 608      11.318  -4.868 -13.423  1.00  0.00      A       
ATOM   1570  C   ALA A 609       9.336  -3.927 -11.167  1.00  0.00      A       
ATOM   1571  CA  ALA A 609       8.990  -5.187 -11.947  1.00  0.00      A       
ATOM   1572  CB  ALA A 609       7.768  -5.872 -11.349  1.00  0.00      A       
ATOM   1573  HN  ALA A 609      10.083  -6.915 -11.426  1.00  0.00      A       
ATOM   1574  HA  ALA A 609       8.759  -4.915 -12.965  1.00  0.00      A       
ATOM   1575  HB1 ALA A 609       6.924  -5.199 -11.387  1.00  0.00      A       
ATOM   1576  HB2 ALA A 609       7.972  -6.137 -10.322  1.00  0.00      A       
ATOM   1577  HB3 ALA A 609       7.544  -6.764 -11.913  1.00  0.00      A       
ATOM   1578  N   ALA A 609      10.117  -6.098 -11.972  1.00  0.00      A       
ATOM   1579  O   ALA A 609       9.194  -3.871  -9.942  1.00  0.00      A       
ATOM   1580  C   ALA A 610       8.863  -0.812 -11.184  1.00  0.00      A       
ATOM   1581  CA  ALA A 610      10.125  -1.648 -11.272  1.00  0.00      A       
ATOM   1582  CB  ALA A 610      11.199  -0.915 -12.057  1.00  0.00      A       
ATOM   1583  HN  ALA A 610       9.992  -3.056 -12.836  1.00  0.00      A       
ATOM   1584  HA  ALA A 610      10.497  -1.828 -10.275  1.00  0.00      A       
ATOM   1585  HB1 ALA A 610      10.845  -0.723 -13.058  1.00  0.00      A       
ATOM   1586  HB2 ALA A 610      12.091  -1.520 -12.100  1.00  0.00      A       
ATOM   1587  HB3 ALA A 610      11.421   0.023 -11.568  1.00  0.00      A       
ATOM   1588  N   ALA A 610       9.826  -2.927 -11.878  1.00  0.00      A       
ATOM   1589  O   ALA A 610       8.408  -0.242 -12.178  1.00  0.00      A       
ATOM   1590  C   ILE A 611       7.479   1.512  -9.636  1.00  0.00      A       
ATOM   1591  CA  ILE A 611       7.086   0.036  -9.763  1.00  0.00      A       
ATOM   1592  CB  ILE A 611       6.320  -0.431  -8.498  1.00  0.00      A       
ATOM   1593  CD1 ILE A 611       5.279  -2.475  -7.387  1.00  0.00      A       
ATOM   1594  CG1 ILE A 611       6.011  -1.927  -8.594  1.00  0.00      A       
ATOM   1595  CG2 ILE A 611       5.020   0.355  -8.336  1.00  0.00      A       
ATOM   1596  HN  ILE A 611       8.668  -1.288  -9.264  1.00  0.00      A       
ATOM   1597  HA  ILE A 611       6.436  -0.079 -10.620  1.00  0.00      A       
ATOM   1598  HB  ILE A 611       6.941  -0.248  -7.634  1.00  0.00      A       
ATOM   1599 HD11 ILE A 611       4.308  -2.008  -7.312  1.00  0.00      A       
ATOM   1600 HD12 ILE A 611       5.848  -2.263  -6.495  1.00  0.00      A       
ATOM   1601 HD13 ILE A 611       5.157  -3.543  -7.493  1.00  0.00      A       
ATOM   1602 HG12 ILE A 611       5.396  -2.106  -9.463  1.00  0.00      A       
ATOM   1603 HG11 ILE A 611       6.937  -2.474  -8.697  1.00  0.00      A       
ATOM   1604 HG21 ILE A 611       4.502   0.014  -7.452  1.00  0.00      A       
ATOM   1605 HG22 ILE A 611       4.394   0.199  -9.202  1.00  0.00      A       
ATOM   1606 HG23 ILE A 611       5.245   1.407  -8.239  1.00  0.00      A       
ATOM   1607  N   ILE A 611       8.283  -0.765  -9.997  1.00  0.00      A       
ATOM   1608  O   ILE A 611       7.278   2.157  -8.609  1.00  0.00      A       
ATOM   1609  C   ILE A 612       7.783   4.146 -11.837  1.00  0.00      A       
ATOM   1610  CA  ILE A 612       8.538   3.397 -10.736  1.00  0.00      A       
ATOM   1611  CB  ILE A 612      10.061   3.430 -10.982  1.00  0.00      A       
ATOM   1612  CD1 ILE A 612      12.269   2.419 -10.193  1.00  0.00      A       
ATOM   1613  CG1 ILE A 612      10.771   2.495  -9.997  1.00  0.00      A       
ATOM   1614  CG2 ILE A 612      10.596   4.845 -10.835  1.00  0.00      A       
ATOM   1615  HN  ILE A 612       8.240   1.454 -11.481  1.00  0.00      A       
ATOM   1616  HA  ILE A 612       8.327   3.856  -9.782  1.00  0.00      A       
ATOM   1617  HB  ILE A 612      10.243   3.090 -11.988  1.00  0.00      A       
ATOM   1618 HD11 ILE A 612      12.485   2.079 -11.195  1.00  0.00      A       
ATOM   1619 HD12 ILE A 612      12.692   1.727  -9.479  1.00  0.00      A       
ATOM   1620 HD13 ILE A 612      12.701   3.398 -10.045  1.00  0.00      A       
ATOM   1621 HG12 ILE A 612      10.590   2.840  -8.991  1.00  0.00      A       
ATOM   1622 HG11 ILE A 612      10.371   1.498 -10.106  1.00  0.00      A       
ATOM   1623 HG21 ILE A 612      11.653   4.856 -11.048  1.00  0.00      A       
ATOM   1624 HG22 ILE A 612      10.427   5.186  -9.825  1.00  0.00      A       
ATOM   1625 HG23 ILE A 612      10.079   5.493 -11.526  1.00  0.00      A       
ATOM   1626  N   ILE A 612       8.080   2.027 -10.696  1.00  0.00      A       
ATOM   1627  O   ILE A 612       8.273   5.096 -12.450  1.00  0.00      A       
ATOM   1628  C   GLN A 613       4.669   5.162 -12.357  1.00  0.00      A       
ATOM   1629  CA  GLN A 613       5.685   4.280 -13.067  1.00  0.00      A       
ATOM   1630  CB  GLN A 613       4.972   3.187 -13.863  1.00  0.00      A       
ATOM   1631  CD  GLN A 613       5.193   1.087 -15.245  1.00  0.00      A       
ATOM   1632  CG  GLN A 613       5.919   2.237 -14.578  1.00  0.00      A       
ATOM   1633  HN  GLN A 613       6.259   2.917 -11.562  1.00  0.00      A       
ATOM   1634  HA  GLN A 613       6.278   4.886 -13.735  1.00  0.00      A       
ATOM   1635  HB2 GLN A 613       4.357   2.610 -13.189  1.00  0.00      A       
ATOM   1636  HB1 GLN A 613       4.337   3.654 -14.603  1.00  0.00      A       
ATOM   1637 HE21 GLN A 613       6.769  -0.094 -14.982  1.00  0.00      A       
ATOM   1638 HE22 GLN A 613       5.405  -0.817 -15.765  1.00  0.00      A       
ATOM   1639  HG2 GLN A 613       6.459   2.787 -15.333  1.00  0.00      A       
ATOM   1640  HG1 GLN A 613       6.617   1.835 -13.859  1.00  0.00      A       
ATOM   1641  N   GLN A 613       6.573   3.682 -12.079  1.00  0.00      A       
ATOM   1642  NE2 GLN A 613       5.855  -0.054 -15.341  1.00  0.00      A       
ATOM   1643  O   GLN A 613       3.508   4.784 -12.193  1.00  0.00      A       
ATOM   1644  OE1 GLN A 613       4.044   1.220 -15.670  1.00  0.00      A       
ATOM   1645  C   ASP A 614       5.225   8.391 -10.713  1.00  0.00      A       
ATOM   1646  CA  ASP A 614       4.374   7.189 -11.054  1.00  0.00      A       
ATOM   1647  CB  ASP A 614       3.996   6.439  -9.774  1.00  0.00      A       
ATOM   1648  CG  ASP A 614       3.338   7.334  -8.748  1.00  0.00      A       
ATOM   1649  HN  ASP A 614       5.968   6.677 -12.287  1.00  0.00      A       
ATOM   1650  HA  ASP A 614       3.480   7.516 -11.560  1.00  0.00      A       
ATOM   1651  HB2 ASP A 614       3.308   5.646 -10.023  1.00  0.00      A       
ATOM   1652  HB1 ASP A 614       4.886   6.012  -9.337  1.00  0.00      A       
ATOM   1653  N   ASP A 614       5.118   6.341 -11.947  1.00  0.00      A       
ATOM   1654  O   ASP A 614       6.427   8.269 -10.495  1.00  0.00      A       
ATOM   1655  OD1 ASP A 614       2.241   7.856  -9.030  1.00  0.00      A       
ATOM   1656  OD2 ASP A 614       3.913   7.508  -7.654  1.00  0.00      A       
ATOM   1657  C   ILE A 615       5.918  10.698  -8.973  1.00  0.00      A       
ATOM   1658  CA  ILE A 615       5.227  10.800 -10.345  1.00  0.00      A       
ATOM   1659  CB  ILE A 615       4.184  11.938 -10.335  1.00  0.00      A       
ATOM   1660  CD1 ILE A 615       3.892  14.472 -10.255  1.00  0.00      A       
ATOM   1661  CG1 ILE A 615       4.855  13.308 -10.178  1.00  0.00      A       
ATOM   1662  CG2 ILE A 615       3.188  11.701  -9.223  1.00  0.00      A       
ATOM   1663  HN  ILE A 615       3.673   9.537 -11.032  1.00  0.00      A       
ATOM   1664  HA  ILE A 615       5.963  11.036 -11.083  1.00  0.00      A       
ATOM   1665  HB  ILE A 615       3.649  11.912 -11.273  1.00  0.00      A       
ATOM   1666 HD11 ILE A 615       3.157  14.383  -9.469  1.00  0.00      A       
ATOM   1667 HD12 ILE A 615       3.396  14.465 -11.215  1.00  0.00      A       
ATOM   1668 HD13 ILE A 615       4.435  15.397 -10.137  1.00  0.00      A       
ATOM   1669 HG12 ILE A 615       5.347  13.352  -9.217  1.00  0.00      A       
ATOM   1670 HG11 ILE A 615       5.590  13.432 -10.958  1.00  0.00      A       
ATOM   1671 HG21 ILE A 615       2.449  12.485  -9.226  1.00  0.00      A       
ATOM   1672 HG22 ILE A 615       3.711  11.693  -8.281  1.00  0.00      A       
ATOM   1673 HG23 ILE A 615       2.710  10.748  -9.376  1.00  0.00      A       
ATOM   1674  N   ILE A 615       4.597   9.538 -10.726  1.00  0.00      A       
ATOM   1675  O   ILE A 615       5.618   9.804  -8.179  1.00  0.00      A       
ATOM   1676  C   HIS A 616       8.747  10.608  -7.492  1.00  0.00      A       
ATOM   1677  CA  HIS A 616       7.643  11.656  -7.478  1.00  0.00      A       
ATOM   1678  CB  HIS A 616       6.770  11.475  -6.225  1.00  0.00      A       
ATOM   1679  CD2 HIS A 616       6.138  13.928  -5.674  1.00  0.00      A       
ATOM   1680  CE1 HIS A 616       3.964  13.690  -5.591  1.00  0.00      A       
ATOM   1681  CG  HIS A 616       5.863  12.631  -5.939  1.00  0.00      A       
ATOM   1682  HN  HIS A 616       7.045  12.291  -9.410  1.00  0.00      A       
ATOM   1683  HA  HIS A 616       8.109  12.629  -7.431  1.00  0.00      A       
ATOM   1684  HB2 HIS A 616       6.153  10.599  -6.353  1.00  0.00      A       
ATOM   1685  HB1 HIS A 616       7.412  11.333  -5.366  1.00  0.00      A       
ATOM   1686  HD1 HIS A 616       3.976  11.690  -6.033  1.00  0.00      A       
ATOM   1687  HD2 HIS A 616       7.119  14.380  -5.636  1.00  0.00      A       
ATOM   1688  HE1 HIS A 616       2.910  13.900  -5.479  1.00  0.00      A       
ATOM   1689  HE2 HIS A 616       4.834  15.485  -5.136  1.00  0.00      A       
ATOM   1690  N   HIS A 616       6.859  11.615  -8.721  1.00  0.00      A       
ATOM   1691  ND1 HIS A 616       4.491  12.515  -5.882  1.00  0.00      A       
ATOM   1692  NE2 HIS A 616       4.942  14.562  -5.460  1.00  0.00      A       
ATOM   1693  O   HIS A 616       9.285  10.249  -6.448  1.00  0.00      A       
ATOM   1694  C   SER A 617      11.415   9.747  -9.346  1.00  0.00      A       
ATOM   1695  CA  SER A 617      10.138   9.125  -8.802  1.00  0.00      A       
ATOM   1696  CB  SER A 617       9.677   7.999  -9.720  1.00  0.00      A       
ATOM   1697  HN  SER A 617       8.631  10.446  -9.477  1.00  0.00      A       
ATOM   1698  HA  SER A 617      10.336   8.720  -7.821  1.00  0.00      A       
ATOM   1699  HB2 SER A 617       9.511   8.391 -10.712  1.00  0.00      A       
ATOM   1700  HB1 SER A 617      10.436   7.233  -9.756  1.00  0.00      A       
ATOM   1701  HG  SER A 617       7.748   7.704  -9.832  1.00  0.00      A       
ATOM   1702  N   SER A 617       9.090  10.124  -8.671  1.00  0.00      A       
ATOM   1703  O   SER A 617      12.435   9.781  -8.652  1.00  0.00      A       
ATOM   1704  OG  SER A 617       8.473   7.428  -9.249  1.00  0.00      A       
ATOM   1705  C   GLN A 618      13.574   9.788 -11.504  1.00  0.00      A       
ATOM   1706  CA  GLN A 618      12.481  10.831 -11.266  1.00  0.00      A       
ATOM   1707  CB  GLN A 618      13.028  12.033 -10.497  1.00  0.00      A       
ATOM   1708  CD  GLN A 618      12.652  14.440  -9.791  1.00  0.00      A       
ATOM   1709  CG  GLN A 618      12.084  13.227 -10.503  1.00  0.00      A       
ATOM   1710  HN  GLN A 618      10.474  10.241 -11.032  1.00  0.00      A       
ATOM   1711  HA  GLN A 618      12.130  11.172 -12.228  1.00  0.00      A       
ATOM   1712  HB2 GLN A 618      13.192  11.737  -9.474  1.00  0.00      A       
ATOM   1713  HB1 GLN A 618      13.965  12.336 -10.935  1.00  0.00      A       
ATOM   1714 HE21 GLN A 618      13.655  13.281  -8.528  1.00  0.00      A       
ATOM   1715 HE22 GLN A 618      13.835  14.982  -8.291  1.00  0.00      A       
ATOM   1716  HG2 GLN A 618      11.875  13.496 -11.527  1.00  0.00      A       
ATOM   1717  HG1 GLN A 618      11.165  12.940 -10.015  1.00  0.00      A       
ATOM   1718  N   GLN A 618      11.338  10.252 -10.574  1.00  0.00      A       
ATOM   1719  NE2 GLN A 618      13.463  14.212  -8.769  1.00  0.00      A       
ATOM   1720  O   GLN A 618      14.447   9.578 -10.653  1.00  0.00      A       
ATOM   1721  OE1 GLN A 618      12.353  15.578 -10.152  1.00  0.00      A       
ATOM   1722  C   ARG A 619      14.325   6.823 -12.380  1.00  0.00      A       
ATOM   1723  CA  ARG A 619      14.469   8.149 -13.122  1.00  0.00      A       
ATOM   1724  CB  ARG A 619      15.892   8.688 -12.982  1.00  0.00      A       
ATOM   1725  CD  ARG A 619      17.586  10.418 -13.641  1.00  0.00      A       
ATOM   1726  CG  ARG A 619      16.171   9.905 -13.849  1.00  0.00      A       
ATOM   1727  CZ  ARG A 619      18.916  10.599 -11.567  1.00  0.00      A       
ATOM   1728  HN  ARG A 619      12.728   9.334 -13.251  1.00  0.00      A       
ATOM   1729  HA  ARG A 619      14.276   7.967 -14.169  1.00  0.00      A       
ATOM   1730  HB2 ARG A 619      16.048   8.969 -11.952  1.00  0.00      A       
ATOM   1731  HB1 ARG A 619      16.591   7.910 -13.248  1.00  0.00      A       
ATOM   1732  HD2 ARG A 619      18.276   9.622 -13.865  1.00  0.00      A       
ATOM   1733  HD1 ARG A 619      17.759  11.245 -14.313  1.00  0.00      A       
ATOM   1734  HE  ARG A 619      17.110  11.412 -11.848  1.00  0.00      A       
ATOM   1735  HG2 ARG A 619      16.045   9.634 -14.886  1.00  0.00      A       
ATOM   1736  HG1 ARG A 619      15.472  10.687 -13.591  1.00  0.00      A       
ATOM   1737 HH11 ARG A 619      19.792   9.480 -13.018  1.00  0.00      A       
ATOM   1738 HH12 ARG A 619      20.708   9.646 -11.554  1.00  0.00      A       
ATOM   1739 HH21 ARG A 619      18.317  11.644  -9.937  1.00  0.00      A       
ATOM   1740 HH22 ARG A 619      19.871  10.880  -9.801  1.00  0.00      A       
ATOM   1741  N   ARG A 619      13.491   9.138 -12.669  1.00  0.00      A       
ATOM   1742  NE  ARG A 619      17.816  10.867 -12.268  1.00  0.00      A       
ATOM   1743  NH1 ARG A 619      19.884   9.850 -12.089  1.00  0.00      A       
ATOM   1744  NH2 ARG A 619      19.047  11.080 -10.338  1.00  0.00      A       
ATOM   1745  O   ARG A 619      14.242   6.783 -11.151  1.00  0.00      A       
ATOM   1746  C   GLU A 620      15.540   3.998 -11.954  1.00  0.00      A       
ATOM   1747  CA  GLU A 620      14.203   4.403 -12.562  1.00  0.00      A       
ATOM   1748  CB  GLU A 620      13.758   3.380 -13.615  1.00  0.00      A       
ATOM   1749  CD  GLU A 620      14.187   2.286 -15.848  1.00  0.00      A       
ATOM   1750  CG  GLU A 620      14.633   3.343 -14.860  1.00  0.00      A       
ATOM   1751  HN  GLU A 620      14.330   5.832 -14.113  1.00  0.00      A       
ATOM   1752  HA  GLU A 620      13.465   4.434 -11.776  1.00  0.00      A       
ATOM   1753  HB2 GLU A 620      13.770   2.397 -13.169  1.00  0.00      A       
ATOM   1754  HB1 GLU A 620      12.748   3.612 -13.919  1.00  0.00      A       
ATOM   1755  HG2 GLU A 620      14.589   4.308 -15.343  1.00  0.00      A       
ATOM   1756  HG1 GLU A 620      15.650   3.134 -14.564  1.00  0.00      A       
ATOM   1757  N   GLU A 620      14.291   5.736 -13.139  1.00  0.00      A       
ATOM   1758  O   GLU A 620      16.584   4.084 -12.605  1.00  0.00      A       
ATOM   1759  OE1 GLU A 620      14.875   1.252 -15.975  1.00  0.00      A       
ATOM   1760  OE2 GLU A 620      13.145   2.482 -16.500  1.00  0.00      A       
ATOM   1761  C   ARG A 621      16.672   1.673  -9.727  1.00  0.00      A       
ATOM   1762  CA  ARG A 621      16.710   3.169 -10.001  1.00  0.00      A       
ATOM   1763  CB  ARG A 621      16.852   3.952  -8.691  1.00  0.00      A       
ATOM   1764  CD  ARG A 621      18.250   5.839  -9.605  1.00  0.00      A       
ATOM   1765  CG  ARG A 621      16.964   5.458  -8.884  1.00  0.00      A       
ATOM   1766  CZ  ARG A 621      20.677   5.505  -9.287  1.00  0.00      A       
ATOM   1767  HN  ARG A 621      14.643   3.521 -10.240  1.00  0.00      A       
ATOM   1768  HA  ARG A 621      17.554   3.388 -10.637  1.00  0.00      A       
ATOM   1769  HB2 ARG A 621      15.988   3.754  -8.072  1.00  0.00      A       
ATOM   1770  HB1 ARG A 621      17.737   3.610  -8.177  1.00  0.00      A       
ATOM   1771  HD2 ARG A 621      18.306   5.290 -10.532  1.00  0.00      A       
ATOM   1772  HD1 ARG A 621      18.229   6.898  -9.818  1.00  0.00      A       
ATOM   1773  HE  ARG A 621      19.299   5.365  -7.843  1.00  0.00      A       
ATOM   1774  HG2 ARG A 621      16.121   5.799  -9.468  1.00  0.00      A       
ATOM   1775  HG1 ARG A 621      16.949   5.936  -7.915  1.00  0.00      A       
ATOM   1776 HH11 ARG A 621      20.143   5.936 -11.193  1.00  0.00      A       
ATOM   1777 HH12 ARG A 621      21.842   5.703 -10.934  1.00  0.00      A       
ATOM   1778 HH21 ARG A 621      21.528   5.076  -7.499  1.00  0.00      A       
ATOM   1779 HH22 ARG A 621      22.629   5.209  -8.835  1.00  0.00      A       
ATOM   1780  N   ARG A 621      15.505   3.574 -10.703  1.00  0.00      A       
ATOM   1781  NE  ARG A 621      19.437   5.540  -8.804  1.00  0.00      A       
ATOM   1782  NH1 ARG A 621      20.904   5.734 -10.574  1.00  0.00      A       
ATOM   1783  NH2 ARG A 621      21.693   5.244  -8.477  1.00  0.00      A       
ATOM   1784  OT1 ARG A 621      17.163   0.904 -10.577  1.00  0.00      A       
ATOM   1785  OT2 ARG A 621      16.130   1.269  -8.679  1.00  0.00      A       
END


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